Get Alternative find best software

Yambo

Many-body theory

Yambo Description
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., from quantum mechanics law without the use of empirical data. Parts of it are open-source software released under a GNU General Public License (GPL).
A list below shows Yambo alternatives which were either selected by us or voted for by users. You can filter this list by tags and platforms

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

Yambo Alternatives

  • 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
  • PLATO

    PLATO (Package for Linear-combination of ATomic Orbitals) is a suite of programs for electronic structure calculations. It receives its name from the choice of basis set (numeric atomic orbitals)...

    Tags: Computational Chemistry Software
  • ORCA by Frank Neese

    ORCA (Quantum Chemistry Program) is an ab initio quantum chemistry program package that contains modern electronic structure methods including density functional theory, many-body perturbation,...

    Tags: Computational Chemistry Software
  • Open Babel by Open Babel development team

    Open Babel is computer software, a chemical expert system mainly used to interconvert chemical file formats. Due to the strong relationship to informatics this program belongs more to the category...

    Latest version of Open Babel is 2.4.0 and it was released on 2016-09-25.

    Tags: Computational Chemistry Software, Free Chemistry Software, Free Software Programmed In C, Chemistry Software For Linux, Software That Uses Wxwidgets
  • 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
  • JOELib by JOELib development team

    JOELib is computer software, a chemical expert system used mainly to interconvert chemical file formats. Because of its strong relationship to informatics, this program belongs more to the category...

    Latest version of JOELib is 2007-03-03 and it was released on 2007-03-03.

    Tags: Free Science Software, Free Software Programmed In Java, Computational Chemistry Software, Science Software For Linux
  • Ghemical

    Ghemical is a computational chemistry software package written in C++ and released under the GNU General Public License. The program has graphical user interface based on GTK+2 and supports quantum...

    Tags: Computational Chemistry Software, Free Software Programmed In C, Free Chemistry Software, Free Educational Software, Science Software That Uses Gtk
  • GAMESSUK by Computing for Science Ltd.,CCLRC Daresbury Laboratory

    General Atomic and Molecular Electronic Structure System (GAMESS-UK) is a computer software program for computational chemistry. The original code split in 1981 into GAMESS-UK and GAMESS (US)...

    Latest version of GAMESS-UK is 7.0 and it was released on 2010-01-01.

    Tags: Computational Chemistry Software, Science And Technology Facilities Council, Science And Technology In Cheshire
  • FreeON

    FreeON is an experimental, open source (GPL) suite of programs for linear scaling quantum chemistry, formerly known as MondoSCF. It is highly modular, and has been written from scratch for N-scaling...

    Latest version of FreeON is 1.0.8 and it was released on 2013-11-08.

    Tags: Computational Chemistry Software
  • Gabedit by A.R. ALLOUCHE

    Gabedit is a Graphical User Interface to GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, Orca and Q-Chem computational chemistry...

    Latest version of Gabedit is 2.4.8 and it was released on 2014-02-07.

    Tags: Computational Chemistry Software, Scientific Software That Uses Gtk, Free Chemistry Software, Chemistry Software For Linux
  • Firefly by Moscow State University, Chemistry Department

    Firefly, formerly named PC GAMESS, is an ab initio computational chemistry program for Intel-compatible x86, x86-64 processors based on GAMESS (US) sources. However, it has been mostly rewritten...

    Latest version of Firefly is 8.1.1 and it was released on 2015-09-03.

    Tags: Computational Chemistry Software
  • 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
  • CP2K

    CP2K is a freely available (GPL) program, written in Fortran 2003, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general...

    Latest version of CP2K is 4.1 and it was released on 2016-10-05.

    Tags: Free Physics Software, Free Software Programmed In Fortran, Density Functional Theory Software, Computational Chemistry Software, Free Chemistry Software, Chemistry Software For Linux
  • Chemicalize by ChemAxon

    Chemicalize is an online platform for chemical calculations, search, and text processing. It is developed and owned by ChemAxon and offers various cheminformatics tools in freemium model: chemical...

    Tags: Computational Chemistry Software, Chemical Databases
  • 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
  • aqion

    Aqion is a hydrochemistry software tool. It bridges the gap between scientific software (such like PhreeqC) and the calculation/handling of "simple" water-related tasks in daily routine practice....

    Latest version of aqion is version 6.3 and it was released on May 2017.

    Tags: Computational Chemistry Software, Science Education Software
  • Chemistry Development Kit by The CDK Project

    The Chemistry Development Kit (CDK) is computer software, a library in the programming language Java, for chemoinformatics and bioinformatics. It is available for Windows, Linux, Unix, and macOS. It...

    Tags: Bioinformatics Software, Chemistry Software For Linux, Computational Chemistry Software, Free Chemistry Software, Free Software Programmed In Java
  • 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
  • Pipeline Pilot by Accelrys

    Pipeline Pilot is the authoring tool for the Accelrys Enterprise Platform. It is a scientific visual and dataflow programming language, used in various scientific domains, such as cheminformatics...

    Latest version of Pipeline Pilot is 8.5 CU3 and it was released on {{Start date|2012|05||df=yes/no}}.

    Tags: Science Software, Enterprise Application Integration, Extract Transform Load Tools, Bioinformatics Software, Computational Chemistry Software, Computer Vision Software, Data Analysis Software, Data Mining And Machine Learning Software, Data Visualization Software, Laboratory Software, Mass Spectrometry Software, Natural Language Processing Software, Numerical Software, Plotting Software, Proprietary Software, Visual Programming Languages, Articles Created Via The Article Wizard
  • 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
  • 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
  • MADNESS by Oak Ridge National Laboratory,Stony Brook University,Virginia Tech,Argonne National Laboratory

    MADNESS (Multiresolution Adaptive Numerical Environment for Scientific Simulation) is a high-level software environment for the solution of integral and differential equations in many dimensions...

    Tags: Numerical Software, Parallel Computing, Mathematical Software, Free Mathematics Software, Computational Chemistry Software
  • Advanced Simulation Library

    Advanced Simulation Library (ASL) is free and open-source hardware-accelerated multiphysics simulation platform. It enables users to write customized numerical solvers in C++ and deploy them on a...

    Latest version of Advanced Simulation Library is 0.1.7 and it was released on 2016-11-09.

    Tags: Computational Chemistry Software, Computeraided Engineering Software For Linux, Software Using The Gnu Agpl License, Computational Fluid Dynamics, Free Science Software, Open Source Computer Aided Engineering Applications, Articles Containing Video Clips, Gpgpu, Numerical Libraries, C Libraries
  • 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
  • BigDFT by Commissariat à l'énergie atomique,Basel University

    BigDFT is a free software package for physicists and chemists, distributed under the GNU General Public License, whose main program allows the total energy, charge density, and electronic structure...

    Tags: Computational Physics, Density Functional Theory Software, Free Physics Software, Computational Chemistry Software
  • 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
  • HORTON

    HORTON, the Helpful Open-source Research TOol for N-fermion systems, is an open-source modular quantum chemistry program written primarily in Python. It is composed of several quantum mechanical...

    Latest version of HORTON is 2.0.0 and it was released on June 11, 2015.

    Tags: Computational Chemistry Software, Density Functional Theory Software
  • Jaguar by Schrödinger Inc.

    Jaguar is an ab initio quantum chemistry package for both gas and solution phase calculations, with strength in treating metal-containing systems. It is commercial software marketed by the company...

    Tags: Computational Chemistry Software, Proprietary Commercial Software For Linux
  • Materials Studio by Accelrys, now BIOVIA

    Materials Studio is software for simulating and modeling materials. It is developed and distributed by BIOVIA (formerly Accelrys), a firm specializing in research software for computational...

    Latest version of Materials Studio is 5.5.2 and it was released on {{Start date and age|2017}}.

    Tags: Simulation Software, Computational Chemistry Software
  • NWChem by Pacific Northwest National Laboratory

    NWChem is an ab initio computational chemistry software package which also includes quantum chemical and molecular dynamics functionality. It was designed to run on high-performance parallel...

    Latest version of NWChem is 6.6 and it was released on October 20, 2015.

    Tags: Computational Chemistry Software, Free Chemistry Software, Chemistry Software For Linux
  • PSI4 by The PSI4 Project

    PSI is an ab initio computational chemistry package originally written by the research group of Henry F. Schaefer, III (University of Georgia). Utilizing PSI, one can perform a calculation on a...

    Latest version of PSI4 is PSI4 1.1 and it was released on 2017-05-19.

    Tags: Computational Chemistry Software, Free Chemistry Software, Chemistry Software For Linux
  • 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
  • TURBOMOLE by Turbomole GmbH

    TURBOMOLE is an ab initio computational chemistry program that implements various quantum chemistry methods. It was initially developed by the group of Prof. Reinhart Ahlrichs at the University of...

    Tags: Computational Chemistry Software
  • Cadabra by Kasper Peeters

    Cadabra is a computer algebra system designed specifically for the solution of problems encountered in field theory. Released under the GNU General Public License, Cadabra is free...

    Latest version of Cadabra is 2.1.5 and it was released on 2017-08-06.

    Tags: Free Computer Algebra Systems, Free Physics Software, Free Software Programmed In C
  • Step

    Step is an open source two-dimensional physics simulation engine that is included in the KDE SC as a part of KDE Education Project. It includes StepCore, a physical simulation...

    Latest version of Step is 0.1.0 and it was released on 2008-07-29.

    Tags: Kde Software, Free Physics Software, Software That Uses Qt, Kde Education Project, Science Education Software, Free Educational Software
  • CERN Program Library by CERN

    The CERN Program Library or CERNLIB was a set of FORTRAN 77 libraries and modules, developed at the European Organization for Nuclear Research CERN. Its content ranged from more specialized data...

    Latest version of CERN Program Library is {{Start date and age|2005}} and it was released on 2005-05-09.

    Tags: Fortran Libraries, Free Mathematics Software, Free Physics Software, Free Software Programmed In Fortran, Numerical Software
  • 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
  • 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
  • MesoBioNano Studio by MBN Research Center

    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...

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

    Tags: Molecular Modelling Software, Molecular Modelling, Physics 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
  • 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
  • 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
  • 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
  • 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
  • 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
  • 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