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MesoBioNano Studio

Molecular modelling

MesoBioNano Studio Description
MBN Studio (MesoBioNano Studio) is a general-purpose computer program for molecular modeling and design, as well as for visualization and analysis of atomistic simulations data. It is written in the C++ programming language and can be run under Windows, macOS and Linux operating systems. The software has been developed by MBN Research Center.
A list below shows MesoBioNano Studio alternatives which were either selected by us or voted for by users. You can filter this list by tags and platforms

Latest version of MesoBioNano Studio is 3.0 and it was released on 2017-03-31.

MesoBioNano Studio Alternatives

  • Massively Parallel Monte Carlo by University of South Florida

    Massively Parallel Monte Carlo (MPMC) is an Monte Carlo method package primarily designed to simulate liquids, molecular interfaces, and functionalized nanoscale materials. It was developed...

    Tags: Monte Carlo Particle Physics Software, Science Software For Linux, Computational Physics, Monte Carlo Methods, Theoretical Chemistry, Stochastic Models, Molecular Modelling, Free Software Programmed In C
  • Foldinghome by Pande Laboratory, Sony,Nvidia,ATI, Cauldron Development

    Folding@home (FAH or F@h) is a distributed computing project for disease research that simulates protein folding, computational drug design, and other types of molecular dynamics. The project uses...

    Latest version of Folding@home is 7.4.4 and it was released on 2014-03-19.

    Tags: Computerrelated Introductions In 2000, Bioinformatics, Computational Biology, Computational Chemistry, Crossplatform Software, Data Mining And Machine Learning Software, Distributed Computing Projects, Hidden Markov Models, Mathematical And Theoretical Biology, Molecular Dynamics Software, Molecular Modelling, Molecular Modelling Software, Playstation 3 Software, Proprietary Crossplatform Software, Protein Folds, Protein Structure, Simulation Software, Stanford University, Medical Technology, Medical Research Organizations, Science Software For Linux, Science Software For Macos, Science Software For Windows
  • TeraChem by PetaChem

    TeraChem is the first computational chemistry software program written completely from scratch to benefit from the new streaming processors such as graphics processing units (GPUs). The...

    Latest version of TeraChem is 1.9 and it was released on 2016-06-15.

    Tags: Molecular Modelling, Computational Chemistry, Computational Chemistry Software, Electronic Structure Methods
  • LiSiCA by Insilab (National Institute of Chemistry Slovenia)

    LiSiCA (Ligand Similarity using Clique Algorithm) is a ligand-based virtual screening software that searches for 2D and 3D similarities between a reference compound and a database of target...

    Tags: Molecular Modelling, Chemistry Software
  • Scigress by Fujitsu Limited

    Scigress, stylized SCiGRESS, is a software suite for molecular modelling, computational chemistry, drug design, and materials science, a successor to Computer Aided Chemistry (CAChe)...

    Latest version of Scigress is 2.7(3.2) and it was released on {{Start date and age|2016|05}}.

    Tags: Molecular Modelling Software, Computational Chemistry, Molecular Modelling, Bioinformatics Software, Physics Software, Computational Chemistry Software
  • Biskit by Raik Grünberg, Johan Leckner, and others

    Biskit is an open source software package written in Python. The package facilitates research in Structural bioinformatics and molecular modelling. Biskit falls into two parts: * an Object-oriented...

    Tags: Bioinformatics Software, Molecular Modelling, Physics Software, Computational Chemistry Software, Free Science Software, Free Software Programmed In Python, Molecular Dynamics
  • SWISSMODEL

    SWISS-MODEL is a structural bioinformatics web-server dedicated to homology modeling of protein 3D structures. Homology modeling is currently the most accurate method to generate reliable...

    Tags: Bioinformatics, Molecular Modelling Software
  • Molekel by Swiss National Supercomputing Centre

    Molekel is a free software multiplatform molecular visualization program. It was originally developed at the University of Geneva by Peter F. Flükiger in the 1990s for Silicon Graphics Computers. In...

    Latest version of Molekel is 5.4 and it was released on {{Start date and age|2009|08}}.

    Tags: Chemistry Software For Linux, Free Chemistry Software, Molecular Modelling Software, Science Software That Uses Qt
  • LigandScout by Inte:Ligand GmbH

    LigandScout is computer software that allows creating three-dimensional (3D) pharmacophore models from structural data of macromolecule-ligand complexes, or from training and test sets of organic...

    Latest version of LigandScout is 4.0 and it was released on {{Start date and age|2016}}.

    Tags: Medicinal Chemistry, Molecular Modelling Software
  • Biochemical and Organic Simulation System by Jorgensen Research Group, Yale University

    Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics...

    Latest version of Biochemical and Organic Simulation System is 4.9 and it was released on {{Start date and age|2013|01}}.

    Tags: Molecular Modelling Software, Monte Carlo Molecular Modelling Software
  • Yet Another Scientific Artificial Reality Application by YASARA Biosciences,WHAT IF Foundation,Spronk NMR Consultancy

    Yet Another Scientific Artificial Reality Application (YASARA) is a computer program for molecular visualising, modelling, and dynamics. It has many scientific uses, as expressed by the large number...

    Latest version of Yet Another Scientific Artificial Reality Application is 16.7.22 and it was released on 2016-07-22.

    Tags: Molecular Modelling Software, Molecular Dynamics Software
  • MacroModel by Schrödinger, LLC

    MacroModel is a computer program for molecular modelling of organic compounds and biopolymers. It features various chemistry force fields, plus energy minimizing algorithms, to predict geometry and...

    Latest version of MacroModel is 11.3 and it was released on {{Start date and age|2016|03}}.

    Tags: Molecular Modelling Software, Molecular Dynamics Software
  • MMTK

    The Molecular Modelling Toolkit (MMTK) is an open-source software package written in Python, which performs common tasks in molecular modelling. , MMTK consists of about 18,000 lines of Python...

    Latest version of MMTK is 2.7.4 and it was released on 2011-04-28.

    Tags: Molecular Modelling Software, Molecular Dynamics Software, Python Software
  • MesoBioNano Explorer by MBN Research Center

    MBN Explorer (MesoBioNano Explorer) is a software package for molecular dynamics simulations, structure optimization and kinetic Monte Carlo simulations. It is designed for computational analysis of...

    Latest version of MesoBioNano Explorer is 3.0 and it was released on 2017-03-31.

    Tags: Molecular Dynamics Software, Molecular Modelling Software, Physics Software
  • VMD by University of Illinois at Urbana-Champaign

    Visual molecular dynamics (VMD) is a molecular modelling and visualization computer program. VMD is developed as mainly a tool to view and analyze the results of molecular dynamics simulations. It...

    Latest version of VMD is 1.9.3 and it was released on {{Start date and age|2016|11}}.

    Tags: Molecular Modelling Software
  • PyMOL by Schrödinger, Inc.

    PyMOL is computer software, a molecular visualization system created by Warren Lyford DeLano. It is user-sponsored, open-source software, released under the Python License. It was commercialized...

    Latest version of PyMOL is 1.8.6.2 and it was released on 2017-06-26.

    Tags: Articles Containing Video Clips, Chemistry Software For Linux, Free Chemistry Software, Molecular Modelling Software, Software That Uses Tk
  • CoNTub

    CoNTub is a software project written in Java which runs on Windows, Mac OS X, Linux and Unix Operating systems through any Java-enabled web browser. It is the first implementation of an algorithm...

    Latest version of CoNTub is 2.0 and it was released on {{release date and age |2011|09}}.

    Tags: Molecular Modelling Software, Freeware, Science Software, Java Platform Software
  • Ascalaph Designer by Agile Molecule

    Ascalaph Designer is a computer program for general purpose molecular modelling for molecular design and simulations. It provides a graphical environment for the common programs of quantum and...

    Latest version of Ascalaph Designer is 1.8.94 and it was released on 2015-12-03.

    Tags: Molecular Modelling Software, Molecular Dynamics Software, Free Science Software
  • LIGPLOT by European Bioinformatics Institute

    In bioinformatics LIGPLOT is a computer program that generates schematic 2-D representations of protein-ligand complexes from standard Protein Data Bank file input. The LIGPLOT is used to generate...

    Tags: Molecular Modelling Software
  • MOE by Chemical Computing Group

    Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. MOE...

    Tags: Molecular Modelling Software, Chemistry Software For Linux, Computational Chemistry Software
  • Molden

    Molden is a general molecular and electronic structure processing...

    Latest version of Molden is 5.0.6 and it was released on 2013-04-09.

    Tags: Molecular Modelling Software, Computational Chemistry Software, Chemistry Software For Linux
  • Extensible Computational Chemistry Environment by Pacific Northwest National Laboratory

    The Extensible Computational Chemistry Environment (ECCE, pronounced "etch-ā") provides a sophisticated graphical user interface, scientific visualization tools, and the underlying data management...

    Latest version of Extensible Computational Chemistry Environment (ECCE) is 7.0 and it was released on 2013-08-01.

    Tags: Molecular Modelling Software, Computational Chemistry Software
  • Avogadro

    Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It is extensible...

    Latest version of Avogadro is Avogadro 1.2 and it was released on 2016-06-15.

    Tags: Free Chemistry Software, Free Software Programmed In C, Molecular Modelling Software, Computational Chemistry Software, Science Software That Uses Qt, Chemistry Software For Linux
  • UCSF Chimera by Resource for Biocomputing, Visualization, and Informatics (RBVI), UCSF

    UCSF Chimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies,...

    Latest version of UCSF Chimera is 1.11.2 and it was released on 2016-12-02.

    Tags: Bioinformatics Software, Freeware, Molecular Modelling Software, Science Software
  • RasMol by Herbert J. Bernstein

    RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological macromolecule structures, such as those found in the Protein Data...

    Latest version of RasMol is 2.7.5.1 and it was released on 2009-07-17.

    Tags: Bioinformatics Software, Molecular Modelling Software, Free Science Software, Free Software Programmed In C, Free Educational Software
  • Modeller by University of California, San Francisco,Accelrys

    Modeller, often stylized as MODELLER, is a computer program used for homology modeling to produce models of protein tertiary structures and quaternary structures (rarer). It implements a method...

    Latest version of Modeller is 9.19 and it was released on 2017-07-25.

    Tags: Molecular Modelling Software, Bioinformatics Software, Computational Biology
  • Jmol by Jmol development team

    Jmol is computer software for molecular modelling chemical structures in 3-dimensions. Jmol returns a 3D representation of a molecule that may be used as a teaching tool, or for research e.g., in...

    Tags: Bioinformatics Software, Chemistry Software For Linux, Free Chemistry Software, Free Software Programmed In Java, Molecular Modelling Software
  • Coot by Paul Emsley,Kevin D. Cowtan

    The program Coot (Crystallographic Object-Oriented Toolkit) is used to display and manipulate atomic models of macromolecules, typically of proteins or nucleic acids, using 3D computer graphics. It...

    Latest version of Coot is 0.8.7 and it was released on 2016-11-08.

    Tags: Crystallography Software, Molecular Modelling Software, Bioinformatics Software, Free Science Software, Free Chemistry Software, Science Software That Uses Gtk, Science Software For Linux
  • BALL project by BALL project team

    BALL (pronounced "ball") is computer software consisting of the versatile C++ class framework Biochemical Algorithms Library (BALL), a set of algorithms and data structures for molecular modelling...

    Latest version of BALL project is 1.4.2 and it was released on 2013-01-28.

    Tags: C Libraries, Computational Chemistry Software, Molecular Modelling Software, Bioinformatics Software, Free Bioinformatics Software, Chemistry Software For Linux, Science Software That Uses Qt, Articles With Example C Code
  • WHAT IF by University of Groningen;,EMBL,Heidelberg;,CMBI,Radboud University Nijmegen;,Radboud University Nijmegen Medical Centre (Radboudumc),WHAT IF Foundation

    WHAT IF is a computer program used in a wide variety of computational (in silico) macromolecular structure research fields. The software provides a flexible environment to display, manipulate, and...

    Latest version of WHAT IF is 6.0 and it was released on {{Start date and age|2016|df=yes}}.

    Tags: Molecular Modelling Software, Bioinformatics Software, Protein Structure
  • Sirius by San Diego Supercomputer Center

    Sirius is a molecular modelling and analysis system developed at San Diego Supercomputer Center. Sirius is designed to support advanced user requirements that go beyond simple display of small...

    Latest version of Sirius is 1.2 and it was released on 2008-11-18.

    Tags: Molecular Modelling Software, Bioinformatics Software
  • ShelXle by Christian B. Hübschle

    The program ShelXle is a graphical user interface for the structure refinement program SHELXL. ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res...

    Latest version of ShelXle is 1.0.825 and it was released on 2017-01-28.

    Tags: Crystallography Software, Molecular Modelling Software, Bioinformatics Software, Free Science Software
  • QuteMol by ISTI,CNR

    QuteMol is an open source, interactive, molecular visualization system. QuteMol utilizes the current capabilities of modern GPUs through OpenGL shaders to offer an array of innovative visual...

    Latest version of QuteMol is 0.4.1 and it was released on 2007-06-06.

    Tags: Molecular Modelling Software, Free Science Software, Chemistry Software For Linux, Free 3d Graphics Software, Free Software Programmed In C, Bioinformatics Software, Software That Uses Wxwidgets
  • eMovie by Israel Structural Proteomics Center

    eMovie is a plug-in for PyMOL that makes the creation of molecular movies both easy and intuitive via a breakthrough storyboard interface, similar in nature to what is used in the creation of...

    Tags: Molecular Modelling Software, Data Visualization Software, Bioinformatics Software
  • Abalone by Agile Molecule

    Abalone is a general purpose molecular dynamics and molecular graphics program for simulations of bio-molecules in a periodic boundary conditions in explicit (flexible SPC water model) or in...

    Latest version of Abalone is 1.9.0 and it was released on 2016-05-17.

    Tags: Science Software, Molecular Modelling Software, Molecular Dynamics Software, Monte Carlo Software, Bioinformatics Software, Computational Chemistry Software
  • ICMBrowser by Molsoft LLC

    ICM-Browser is a free product of Molsoft, and provides access to structural biology data and protein families. It reads PDB or alignment files directly from online databases and provides a molecular...

    Latest version of ICM-Browser is 3.5-0 and it was released on February 21, 2007.

    Tags: Molecular Modelling Software, Computational Chemistry Software
  • RAPTOR by Bioinformatics Solutions Inc.

    RAPTOR is protein threading software used for protein structure prediction. It has been replaced by RaptorX, which is much more accurate than...

    Latest version of RAPTOR is 4.2 and it was released on {{Start date and age|2008|11}}.

    Tags: Bioinformatics Software, Molecular Modelling Software
  • Avizo

    Avizo (pronounce: ‘a-VEE-zo’) is a general-purpose commercial software application for scientific and industrial data visualization and analysis. Avizo is developed by FEI Visualization Sciences...

    Latest version of Avizo is 9.2 and it was released on {{Start date and age|2016|07}}.

    Tags: 3d Graphics Software, 3d Imaging, Computational Fluid Dynamics, Computer Vision Software, Data Visualization Software, Earth Sciences Graphics Software, Graphics Software, Image Processing Software, Image Segmentation, Mesh Generators, Molecular Dynamics Software, Molecular Modelling Software, Nondestructive Testing, Physics Software, Science Software, Simulation Software, Software That Uses Qt, Virtual Reality
  • ADF Info by Scientific Computing & Modelling

    Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). ADF was first developed in the early...

    Latest version of ADF Info is 2017.106 and it was released on June 2017.

    Tags: Computational Chemistry Software, Molecular Modelling Software, Molecular Dynamics Software, Density Functional Theory Software
  • Spartan by Wavefunction, Inc. & Q-Chem

    Spartan is a molecular modelling and computational chemistry application from Wavefunction. It contains code for molecular mechanics, semi-empirical methods, ab initio models, density functional...

    Latest version of Spartan is Spartan'16 and it was released on {{Start date and age|2016}}.

    Tags: Molecular Modelling Software, Computational Chemistry Software, Electronic Structure Methods, Monte Carlo Molecular Modelling Software
  • MOOSE by Idaho National Laboratory and contributors

    MOOSE (Multiphysics Object Oriented Simulation Environment) is an object-oriented C++ finite element framework for the development of tightly coupled multiphysics solvers from Idaho National...

    Tags: C Software, Computational Fluid Dynamics, Computeraided Engineering Software For Linux, Finite Element Software, Free Software Programmed In C, Idaho National Laboratory, Industrial Software, Nuclear Reactors, Physics Software, Scientific Simulation Software
  • UrQMD HadronString Transport Model by Goethe University

    UrQMD (Ultra relativistic Quantum Molecular Dynamics) is a fully integrated Monte Carlo simulation package for Proton+Proton, Proton+nucleus and nucleus+nucleus interactions. UrQMD has many...

    Latest version of UrQMD Hadron-String Transport Model is UrQMD 3.4 and it was released on August 2014.

    Tags: Fortran Software, Physics Software, Monte Carlo Particle Physics Software, Science Software For Linux
  • Phyz by Firma Stache

    Phyz (Dax Phyz) is a public domain, 2.5D physics engine with built-in editor and DirectX graphics and sound. In contrast to most other real-time physics engines, it is vertex based and stochastic....

    Latest version of Phyz (Dax Phyz) is 3.34 and it was released on 2017-03-02.

    Tags: Articles Containing Video Clips, Computer Physics Engines, Physics Software, Publicdomain Software
  • NNPDF by The NNPDF Collaboration

    NNPDF is the acronym used to identify the parton distribution functions from the NNPDF Collaboration. NNPDF parton densities are extracted from global fits to data based on a combination of a Monte...

    Tags: Particle Physics, Physics Software
  • HRS Computing

    HRS Computing is an opensource scientific software which simulates the hyper Rayleigh scattering (HRS) in nonlinear optics. The software is designed for researchers, and it is used to verify the...

    Latest version of HRS Computing is 2.0.0 and it was released on December 2010.

    Tags: Physics Software
  • PSG2 Serpent by VTT

    Serpent is a continuous-energy Monte Carlo reactor physics code capable for highly detailed, three-dimensional burnup calculation. It is under current development at VTT Technical Research Centre of...

    Latest version of PSG2 Serpent is 1.1.19 and it was released on 2013-04-02.

    Tags: Nuclear Technology, Nuclear Safety And Security, Monte Carlo Software, Physics Software, Scientific Simulation Software, Monte Carlo Particle Physics Software
  • Surface Evolver

    Surface Evolver is an interactive program for the study of surfaces shaped by surface tension and other energies, and subject to various constraints. A surface is implemented as a simplicial...

    Latest version of Surface Evolver is 2.70 and it was released on August 25th 2013.

    Tags: Mathematical Software, Physics Software, Sciencesoftware
  • FORM by Jos Vermaseren, et al.

    FORM is a symbolic manipulation system. It reads text files containing definitions of mathematical expressions as well as statements that tell it how to manipulate these expressions. Its original...

    Tags: Computer Algebra Systems, Free Computer Algebra Systems, Free Software Programmed In C, Mathematical Software, Physics Software, Science Software
  • RELAP53D by Idaho National Laboratory

    RELAP5-3D is a simulation tool that allows users to model the coupled behavior of the reactor coolant system and the core for various operational transients and postulated accidents that might occur...

    Tags: Fortran Software, Physics Software, Industrial Software, Computational Fluid Dynamics, Nuclear Reactors, Idaho National Laboratory
  • Nogrid pointsBlow by Nogrid GmbH

    Nogrid pointsBlow is a simulation software especially developed and designed for container glass industry. It is a Computational Fluid Dynamics (CFD) software product and computes the glass...

    Latest version of Nogrid pointsBlow is 2.1.7 and it was released on 2016-11-01.

    Tags: Physics Software, Computational Fluid Dynamics, Computeraided Engineering, Scientific Simulation Software
  • LISE by LISE<sup>++</sup> group @ NSCL / MSU

    The program LISE++ "LISE++: Radioactive beam production with in-flight separators", O. B. Tarasov and D. Bazin, Nuclear Instruments and Methods in Physics Research B (2008) 4657-4664. is designed to...

    Latest version of LISE++ is 10.0.6 and it was released on 2016-12-19.

    Tags: Physics Software, Scientific Simulation Software
  • KIVA by Los Alamos National Laboratory

    KIVA is a family of Fortran-based Computational Fluid Dynamics software developed by Los Alamos National Laboratory (LANL). The software predicts complex fuel and air flows as well as ignition,...

    Latest version of KIVA is KIVA-4mpi and it was released on {{Start date and age|2009}}.

    Tags: Fortran Software, Physics Software, Industrial Software, Computational Fluid Dynamics, Finite Element Software For Linux
  • FLUKA Particle Transport Code by INFN,CERN

    FLUKA (FLUktuierende KAskade) is a fully integrated Monte Carlo simulation package for the interaction and transport of particles and nuclei in matter. FLUKA has many applications in particle...

    Latest version of FLUKA Particle Transport Code is FLUKA 2011.2c.0 and it was released on 15 Oct 2014.

    Tags: Fortran Software, Physics Software, Monte Carlo Molecular Modelling Software, Science Software For Linux, Linuxonly Software
  • FASTRAD by Fastrad collaboration

    FASTRAD is a tool dedicated to the calculation of radiation effects (Dose and Displacement Damage) on electronics. The interface includes a 3D modeler with all the capabilities required for the...

    Latest version of FASTRAD is 3.4 and it was released on June 2014.

    Tags: Physics Software, Nuclear Physics, Radiation Effects
  • EPICS by Free software community

    The Experimental Physics and Industrial Control System (EPICS) is a software environment used to develop and implement distributed control systems to operate devices such as particle accelerators,...

    Latest version of EPICS is 3.14.12.5 and it was released on March 24, 2015.

    Tags: Science Software, Physics Software, Experimental Particle Physics, Industrial Automation Software
  • PSF Lab by Michael J. Nasse, Jörg C. Woehl

    PSF Lab is a software program that allows the calculation of the illumination point spread function (PSF) of a confocal microscope under various imaging conditions. The calculation of the electric...

    Latest version of PSF Lab is 3.0 and it was released on 2010-09-24.

    Tags: Optical Software, Physics Software
  • MCNP by LANL

    Monte Carlo N-Particle Transport Code (MCNP) is a software package for simulating nuclear processes. It is developed by Los Alamos National Laboratory since at least 1957 with several further major...

    Latest version of MCNP is MCNP 6.1 and it was released on 2013-08-05.

    Tags: Nuclear Technology, Nuclear Safety And Security, Monte Carlo Software, Physics Software, Fortran Software, Scientific Simulation Software, Monte Carlo Particle Physics Software
  • Physics Analysis Workstation

    The Physics Analysis Workstation (PAW) is an interactive, scriptable computer software tool for data analysis and graphical presentation in High Energy Physics (HEP). The development of this...

    Latest version of Physics Analysis Workstation is 2.13/08 and it was released on 2002-09-16.

    Tags: Free Science Software, Free Software Programmed In Fortran, Physics Software
  • Geant4 by Geant4 Collaboration

    Geant4 (for GEometry ANd Tracking) is a platform for "the simulation of the passage of particles through matter," using Monte Carlo methods. It is the successor of the GEANT series of software...

    Latest version of Geant4 is 10.3 and it was released on 2016-12-09.

    Tags: Experimental Particle Physics, Free Science Software, Free Software Programmed In C, Monte Carlo Particle Physics Software, Physics Software
  • by CORSIKA collaboration

    CORSIKA (COsmic Ray SImulations for KAscade) is a physics computer software for simulation of extensive air showers induced by high energy cosmic rays. It may be used up to and beyond the highest...

    Latest version of CORSIKA,an Extensive Air Shower Simulation Program is 6.990 and it was released on Nov 11, 2011.

    Tags: Physics Software
  • APFEL A PDF Evolution Library

    APFEL is an opensource software able to perform Dokshitzer-Gribov-Lipatov-Altarelli-Parisi (DGLAP) evolution up to next to next to leading order (NNLO) in quantum chromodynamics (QCD) and to leading...

    Latest version of APFEL: A PDF Evolution Library is 2.0.1 and it was released on January 2014.

    Tags: Physics Software
  • imc FAMOS by imc Meßsysteme GmbH (integrated measurement & control), Berlin

    FAMOS is a graphical data analysis program for evaluating and visually displaying measurement results. The program, whose name is an acronym for Fast Analysis And Monitoring Of Signals, was...

    Tags: Science Software, Physics Software, Science Software For Windows, Data Analysis Software
  • Yambo by Conor Hogan, Myrta Gruning, Daniele Varsano, Davide Sangalli, Andrea Ferretti, Pedro Melo, Ryan McMillan, Fabio Affinito, Alejandro Molina-Sanchez, Henrique Miranda

    Yambo is a computer software package for studying many-body theory aspects of solids and molecule systems. It calculates the excited state properties of physical systems from first principles, e.g.,...

    Latest version of Yambo is 4.1.2 and it was released on 2016-12-20.

    Tags: Physics Software, Computational Chemistry Software, Free Physics Software
  • DelPhi by DelPhi Development Team

    DelPhi is a scientific application which calculates electrostatic potentials in and around macromolecules and the corresponding electrostatic energies. It incorporates the effects of ionic strength...

    Tags: Physics Software, Chemistry Software
  • HippoDraw by Paul F. Kunz

    HippoDraw is a powerful object oriented statistical data analysis package written in C++, with user interaction via a Qt-based GUI and a Python scriptable interface. It is being developed by Paul...

    Latest version of HippoDraw is 1.21.3 and it was released on {{Start date and age|2007|10}}.

    Tags: Data Analysis Software, Free Plotting Software, Free Science Software, Free Software Programmed In C, Free Software Projects, Free Statistical Software, Numerical Software, Physics Software, Science Software For Linux, Science Software For Macos, Science Software For Windows, Science Software That Uses Qt
  • OpenScientist by Guy Barrand

    OpenScientist is an integration of open source products working together to do scientific visualization and data analysis, in particular for high energy physics (HEP). Among other things, it...

    Latest version of OpenScientist is 16.8 and it was released on December 2008.

    Tags: Data Analysis Software, Experimental Particle Physics, Free Plotting Software, Physics Software, Plotting Software
  • STARMAD

    STARMAD (space tool for advanced and rapid mission analysis and design) deals with the latest trend in the space industry is towards space missions, spacecraft, systems and products, which require...

    Latest version of STARMAD is 3.2.0 and it was released on January 1, 2011.

    Tags: Aerospace Engineering Software, Systems Engineering, Project Management, Astronomy Software, Mathematical Software, Physics Software, Space Science, Spaceflight, Mathematical Optimization, Business Software For Windows
  • OrbitVis

    Orbit-Vis is an orbit simulation program which is designed to allow users to simulate a satellite in any orbit around the Earth, and to give the user data on the position and motion of the satellite...

    Tags: Science Software For Windows, Astronomy Software, Free Software, Computational Astronomy, Free Science Software, Free Astronomy Software, Science Education Software, Computational Physics, Space Science, Physics Software
  • ASTOS by Astos Solutions GmbH

    ASTOS is a tool dedicated to mission analysis, Trajectory optimization, vehicle design and simulation for space scenarios, i.e. launch, re-entry missions, orbit transfers, Earth observation,...

    Latest version of ASTOS is 8.0.6 and it was released on 2015-12-07.

    Tags: Astronomy Software, Mathematical Software, Physics Software, Mathematical Optimization Software
  • Java Analysis Studio by FreeHEP

    Java Analysis Studio (JAS) is an object oriented data analysis package developed for the analysis of particle physics data. The latest major version is JAS3. JAS3 is particularly notable for being...

    Latest version of Java Analysis Studio is JAS3, 3.0.3 and it was released on 2013-06-10.

    Tags: Data Analysis Software, Experimental Particle Physics, Free Software Programmed In Java, Free Statistical Software, Numerical Software, Physics Software
  • STK by Analytical Graphics, Inc.

    Systems Tool Kit (formerly Satellite Tool Kit), often referred to by its initials STK, is a physics-based software package from Analytical Graphics, Inc. that allows engineers and scientists to...

    Latest version of STK is 11.1 and it was released on {{Start date and age|2016|06}}.

    Tags: 1989 Software, 3d Graphics Software, Astronomy Software, Mathematical Software, Physics Software
  • tomvizcom

    tomviz is an open source software platform for reproducible volumetric visualization and data processing. The platform is designed for a wide range scientific applications but is especially tailored...

    Tags: 3d Graphics Software, 3d Imaging, Data Visualization Software, Image Processing Software, Graphics Software, Physics Software, Science Software
  • FreeFlyer by a.i. solutions, Inc.

    FreeFlyer is a software application for use in satellite mission analysis, design and operations. FreeFlyer's architecture centers on its native scripting language, known as FreeForm script. As a...

    Latest version of FreeFlyer is 7.3 and it was released on {{start date and age|2017|9}}.

    Tags: 3d Graphics Software, Aerospace Engineering Software, Astronomy Software, Mathematical Software, Physics Software, Science Software For Windows
  • ROOT by CERN

    ROOT is an object-oriented program and library developed by CERN. It was originally designed for particle physics data analysis and contains several features specific to this field, but it is also...

    Latest version of ROOT is 6.10/04 and it was released on 2017-07-28.

    Tags: C Libraries, Data Analysis Software, Data Management Software, Experimental Particle Physics, Free Physics Software, Free Plotting Software, Free Science Software, Free Software Programmed In C, Numerical Software, Physics Software, Plotting Software
  • Wolfram Mathematica by Wolfram Research

    Wolfram Mathematica (usually termed Mathematica, Mathematica software suite) is a mathematical symbolic computation program, sometimes termed a computer algebra system or program, used in many...

    Tags: 1988 Software, Astronomical Databases, Computational Notebook, Computer Algebra System Software For Linux, Computer Algebra System Software For Macos, Computer Algebra System Software For Windows, Computer Algebra Systems, Crossplatform Software, Data Mining And Machine Learning Software, Earth Sciences Graphics Software, Econometrics Software, Formula Editors, Interactive Geometry Software, Mathematical Optimization Software, Mathematical Software, Numerical Analysis Software For Linux, Numerical Analysis Software For Macos, Numerical Analysis Software For Windows, Numerical Programming Languages, Numerical Software, Physics Software, Pirelated Software, Plotting Software, Proprietary Commercial Software For Linux, Proprietary Crossplatform Software, Regression And Curve Fitting Software, Simulation Programming Languages, Software That Uses Qt, Statistical Programming Languages, Theorem Proving Software Systems, Time Series Software, Wolfram Research
  • CASTEP

    CASTEP (Cambridge Serial Total Energy Package) is a commercial software package which uses density functional theory with a plane wave basis set to calculate the electronic properties of crystalline...

    Latest version of CASTEP is 17.2 and it was released on 2017-02-28.

    Tags: Computational Chemistry Software, Physics Software, Density Functional Theory Software
  • Speakeasy by Speakeasy Computing Corporation

    Speakeasy is a numerical computing interactive environment also featuring an interpreted programming language. It was initially developed for internal use at the Physics Division of Argonne National...

    Latest version of Speakeasy is IV Iota and it was released on 2006.

    Tags: Data Analysis Software, Mathematical Software, Physics Software, Proprietary Crossplatform Software, Numerical Analysis Software For Linux, Numerical Analysis Software For Macos, Numerical Analysis Software For Windows, Computer Algebra System Software For Windows, Computer Algebra System Software For Macos, Computer Algebra System Software For Linux, Array Programming Languages, Numerical Programming Languages, Numerical Linear Algebra, Statistical Programming Languages, Simulation Programming Languages, Programming Languages Created In 1964