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    Home / Scripts / Categories / Scientific/Engineering / Chemistry ...

    Chemistry and Physics

    201 script(s)

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    Open Dynamics Engine 0.12

    update
    Open Dynamics Engine icon This is an open source, high performance library for simulating rigid body dynamics
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    Windows / Linux / Ma...
    C/C++
    Other Free / Open So...
    Excellent (5.0/5)
    331
    February 17th, 2012 UTC

    Polyphemus 1.6

    NEW
    Polyphemus icon This is a full modeling system for air quality written in C++, Fortran and Python
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    Windows / Linux / Ma...
    C/C++
    GPL
    NOT RATED
    357
    March 16th, 2010 UTC

    Meep 1.1.1

    update
    Meep icon This is a free finite-difference time-domain (FDTD) simulation software package developed to model elec...
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    Windows / Linux / Ma...
    C/C++
    GPL
    Good (3.3/5)
    3,991
    November 10th, 2009 UTC

    US Units Converter

    NEW
    US Units Converter icon This C++ program converts US measuring units to SI and SI to US units
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    Windows / Linux / Ma...
    C/C++
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    NOT RATED
    375
    November 5th, 2009 UTC

    p 2

    NEW
    p icon This is a C application that simulates particle interaction according to simple rules of behavior
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    Windows / Linux / Ma...
    C/C++
    GPL
    NOT RATED
    282
    October 22nd, 2009 UTC

    object-md 080309

    NEW
    object-md icon This is a C++ class library and application interface for molecular dynamics
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    Windows / Linux / Ma...
    C/C++
    GPL
    NOT RATED
    332
    October 17th, 2009 UTC

    XDrawChem 1.9.9

    update
    XDrawChem icon XDrawChem is a two-dimensional molecule drawing program.
    [read more >]

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    Windows / Linux / Ma...
    C/C++
    GPL
    Fair (2.9/5)
    4,913
    June 22nd, 2007 UTC

    XMakemol 5.15

    NEW
    XMakemol icon XMakemol is a mouse-based program for viewing and manipulating atomic and other chemical systems.
    [read more >]

    Platform:
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    Linux / BSD
    C/C++

    Fair (2.7/5)
    2,211
    June 7th, 2007 UTC

    Xem Application

    NEW
    Xem Application icon Xem Application allows you to solve pH balance equations.
    [read more >]

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    Linux / BSD
    C/C++
    GPL
    Fair (2.5/5)
    409
    June 7th, 2007 UTC

    Open Babel

    NEW
    Open Babel icon Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
    [read more >]

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    Windows / Linux / Ma...
    C/C++
    GPL
    Good (3.8/5)
    951
    June 7th, 2007 UTC

    Melting 4.2g

    NEW
    Melting icon Melting program computes, for a nucleic acid duplex, the enthalpy, the entropy and the melting temperat...
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    Windows / Linux / Ma...
    C/C++
    GPL
    Fair (2.9/5)
    460
    June 7th, 2007 UTC

    lamprop 1.3.1

    NEW
    lamprop icon lamprop purpose is to calculate some properties of fiber-reinforced composite laminates.
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    Windows / Linux / Ma...
    C/C++
    GPL
    Fair (2.8/5)
    314
    June 7th, 2007 UTC

    GROMACS

    NEW
    GROMACS icon GROMACS is a versatile package to perform molecular dynamics simulations.
    [read more >]

    Platform:
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    Windows / Linux / Ma...
    C/C++
    GPL
    Good (3.6/5)
    6,189
    June 7th, 2007 UTC

    Ghemical 2.0

    NEW
    Ghemical icon Ghemical is computational chemistry package.
    [read more >]

    Platform:
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    Linux / BSD
    C/C++

    Fair (2.8/5)
    1,557
    June 7th, 2007 UTC

    gElemental 1.0.0

    NEW
    gElemental icon gElemental is a periodic table viewer that provides detailed information on the chemical elements.
    [read more >]

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    Windows / Linux / Ma...
    C/C++
    GPL
    Good (3.5/5)
    1,058
    June 7th, 2007 UTC

    gdpc 2.2.4

    NEW
    gdpc icon gdpc is a program for visualising molecular dynamic simulations.
    [read more >]

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    Linux / BSD
    C/C++
    GPL
    Good (3.3/5)
    401
    June 7th, 2007 UTC

    GDIS 0.12.5

    NEW
    GDIS icon GDIS is a GTK based program for the display and manipulation of isolated molecules and periodic systems.
    [read more >]

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    Linux / BSD
    C/C++
    GPL
    Good (3.0/5)
    768
    June 7th, 2007 UTC

    GAMGI 0.12.5

    NEW
    GAMGI icon GAMGI is a general atomistic modelling graphical interface.
    [read more >]

    Platform:
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    Linux / BSD
    C/C++
    GPL
    Good (3.1/5)
    415
    June 7th, 2007 UTC

    Gabedit 040107

    NEW
    Gabedit icon Gabedit is a Graphical User Interface to Gamess-US, Gaussian, Molcas, Molpro, MPQC and Q-Chem computati...
    [read more >]

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    Downloads:
    Updated:

    Linux / BSD
    C/C++
    GPL
    Good (3.6/5)
    651
    June 7th, 2007 UTC

    Fityk 0.8.1

    NEW
    Fityk icon Fityk is a program for nonlinear fitting of analytical functions (especially peak-shaped) to data (usua...
    [read more >]

    Platform:
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    Windows / Linux / Ma...
    C/C++
    GPL
    Good (3.1/5)
    621
    June 7th, 2007 UTC

    EMAN

    NEW
    EMAN icon EMAN is a suite of scientific image processing tools aimed primarily for usage in the transmission elec...
    [read more >]

    Platform:
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    Updated:

    Linux / BSD
    C/C++
    GPL
    Fair (2.3/5)
    594
    June 7th, 2007 UTC

    Chemtool 1.6.10

    NEW
    Chemtool icon Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK too...
    [read more >]

    Platform:
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    Rating:
    Downloads:
    Updated:

    Linux / BSD
    C/C++
    GPL
    Good (3.2/5)
    2,215
    June 7th, 2007 UTC

    GenChemLab

    NEW
    GenChemLab icon GenChemLab is an OpenGL-based application intended to simulate several common general chemistry exercis...
    [read more >]

    Platform:
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    Rating:
    Downloads:
    Updated:

    Linux / BSD
    C/C++
    GPL
    Fair (2.8/5)
    362
    June 7th, 2007 UTC

    KMol 0.3.3

    NEW
    KMol icon KMol is a molecular weight and elemental composition calculator.
    [read more >]

    Platform:
    Language:
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    Downloads:
    Updated:

    Linux / BSD
    C/C++
    GPL
    Good (3.8/5)
    495
    June 7th, 2007 UTC

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