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Physics

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Showing page 1 of 4.

  • Elmer finite element software Icon
    Elmer finite element software

    Elmer is a finite element software for numerical solution of partial differential equations and multiphysical problems. It includes models of structural mechanics, fluid dynamics, heat transfer, electromagnetics etc. Elmer home is www.csc.fi/elmer

    481 weekly downloads
  • APBS Icon
    APBS

    APBS is a software package for the numerical solution of the Poisson-Boltzmann equation, a popular continuum model for describing electrostatic interactions between molecular solutes over a wide range of length scales. <http://www.poissonboltzmann.org/>.

    136 weekly downloads
  • MaxFEM Icon
    MaxFEM

    Software for electromagnetism simulation

    43 weekly downloads
  • Runge Icon
    Runge

    Runge is an Interactive Solver for Systems of Differential Equations

    120 weekly downloads
  • IFEFFIT: Interactive XAFS Analysis Icon
    IFEFFIT: Interactive XAFS Analysis

    IFEFFIT is a library and set of interactive programs for the analysis of x-ray absorption fine-structure (XAFS) data. IFEFFIT combines state-of-the-art analysis algorithms with graphical display of XAFS data, and general data manipulation. It can be

    101 weekly downloads
  • MCCCS Towhee Icon
    MCCCS Towhee

    Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation sampling.

    29 weekly downloads
  • RINGS Icon
    RINGS

    RINGS "Rigorous Investigation of Networks Generated using Simulations" is a scientific code developed in Fortran90/MPI to analyze the results of molecular dynamics simulations. Its main feature is the analysis of the connectivity using ring statistics.

    80 weekly downloads
  • Ascalaph Quantum Icon
    Ascalaph Quantum

    is a molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem, CP2K and PC GAMESS/Firefly quantum programs. http://www.biomolecular-modeling.com/Products.html

    30 weekly downloads
  • gMol Icon
    gMol

    gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL and web browser widgets that enable flexible user interfaces.

    53 weekly downloads
  • gnuplotfortran Icon
    gnuplotfortran

    This library is a Fortran 95 gnuplot interface for some Unix like OS'es. This provides some routines that enables direct access of a child gnuplot session from a Fortran 95 program. You will need a copy of fortranposix to make this work.

    17 weekly downloads
  • MRCWA Icon
    MRCWA

    MRCWA - Multilayer Rigorous Coupled Wave Analysis is a fast, flexible optical grating solver. It calculates an exact solution to the Maxwell equations for the diffraction of light from an optical grating with arbitrary profile and materials.

    10 weekly downloads
  • SEM2DPACK Icon
    SEM2DPACK

    A spectral element method for 2D wave propagation and fracture dynamics, with emphasis on computational seismology and earthquake source dynamics.

    14 weekly downloads
  • cca-forum Icon
    cca-forum

    Cca-forum unifies the Common Component Architecture tools and tutorial. It includes the CCA specifications, the Ccaffeine framework for HPC, and related tools. These support multilanguage scientific and parallel computing.

    14 weekly downloads
  • SpacePy Icon
    SpacePy

    Space Science library for Python - contains superposed epoch classes, drift shell tracing, access to magnetic field models, streamline tracing, bootstrap confidence limits, time and coordinate conversions, etc.

    18 weekly downloads
  • fropho Icon
    fropho

    fropho calculates phonon properties in crystal, which is based on Parlinski-Li-Kawazoe method. Information of forces acting on atoms when an atom is displaced is required as input information. fropho is going to be replaced by phonopy.sourceforge.net.

    6 weekly downloads
  • CAMPARI Icon
    CAMPARI

    A new molecular modeling package, offering unique and efficient tools for modeling polymeric properties of ordered and disordered proteins and other macromolecules. Includes the ABSINTH force field and implicit solvent model.

    9 weekly downloads
  • Advanced Numerical Instruments 2D Icon
    Advanced Numerical Instruments 2D

    Advanced numerical instruments: adaptive meshing, FE methods, solvers

    16 weekly downloads
  • TYPHON Icon
    TYPHON

    Computational Fluid Dynamics (CFD) solver aimed to solve multi-physics problems on unstructured grids (inviscid Euler, Navier-Stokes flows, Heat transfer). F90 based. MPI, cgns, Metis libraries used.

    13 weekly downloads
  • OceanModel NetCDF Tools Icon
    OceanModel NetCDF Tools

    Fortran tools to write standardized NetCDF output for a variety of ocean circulation models. The files contain required metadata to be compatible with DMACS standards. And a C++ particle trajectory tool reads NetCDF files to make particle paths.

    9 weekly downloads
  • GWtool Icon
    GWtool

    GWtool: simple tools for working with gravitational waves

    8 weekly downloads
  • GS2: Gyrokinetic Microturbulence Project Icon
    GS2: Gyrokinetic Microturbulence Project

    GS2: Gyrokinetic Turbulence Simulator. Low frequency, electromagnetic turbulence occurs in magnetic fusion experiments, astrophysical plasmas, and basic physics experiments. GS2 is a full-featured, portable, parallel code for gyrokinetic simulation.

    7 weekly downloads
  • Advanced Numerical Instruments 3D Icon
    Advanced Numerical Instruments 3D

    Advanced numerical instruments: adaptive meshing, FE methods, solvers

    6 weekly downloads
  • PDFgetN data processing Icon
    PDFgetN data processing

    PDFgetN is a program to process total scattering data obtained on neutron time-of-flight powder diffractometers and to obtain the atomic pair distribution function (PDF).

    2 weekly downloads
  • Brenner Molecular Dynamics Icon
    Brenner Molecular Dynamics

    BrennerMD is a public domain Fortran molecular dynamics program by Donald Brenner and other people. This project is to maintain the original source code and to build a Python interface on top of it.

    3 weekly downloads
  • Fosite - 2D advection problem solver Icon
    Fosite - 2D advection problem solver

    numerical simulation code solving transport equations in 2D

    3 weekly downloads
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