Database (370)

  • 1D_H2 (MPI code for a 1D hydrogen molecole model)

    Astronomy, Astroparticle physics, Astrophysics, Natural Sciences, Physical sciences

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  • 2d-ANACONDA (2d-ANAlysis of COpy Number DAta )

    Bioinformatics, Biological sciences, Medical and Health Sciences, Natural Sciences

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  • 2D-MC-MOSFET (2D Monte Carlo Doble Gate Silicon on Insulator MOSFET simulator)

    Computer sciences, Mathematics, Natural Sciences

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  • 3D_H2+ (MPI code for a 3D Hydrogen molecolar ion)

    Astronomy, Astroparticle physics, Astrophysics, Natural Sciences, Physical sciences

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  • 3D-tdMC (Three dimensional time dependent Monte Carlo)

    Chemical sciences, Computational chemistry, Natural Sciences

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  • AA-GISSmodelE (Academy of Athens- NASA-Goddard Institute for Space Studies modelE)

    Earth sciences, Natural Sciences

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  • Abaqus by SIMULIA (Abaqus by SIMULIA)

    Astronomy, Astroparticle physics, Astrophysics, Natural Sciences, Physical sciences

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  • ABC (Solving the Schrodinger equation for triatomic systems using time independent method)

    Chemical sciences, Computational chemistry, Natural Sciences

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  • ABINIT

    Astronomy, Astroparticle physics, Astrophysics, Natural Sciences, Physical sciences

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  • ADAP (Advanced Diagnostics of Astrophysical Plasmas)

    Astronomy, Astroparticle physics, Astrophysics, Natural Sciences, Physical sciences

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  • BioMD (EPIKH)

    Natural Sciences, Medical and Health Sciences

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  • GVSS2

    Computational chemistry, Medical and Health Sciences

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  • Autodock VINA

    Bioinformatics,Computational chemistry, Medical and Health Sciences

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  • PILP (GISELA)

    Mathematics, Computer sciences

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  • WISDOM

    Biochemistry and molecular biology, Biological sciences, Natural Sciences, Medical and Health Sciences

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  • AutoDock (EUAsiaGrid)

    Biomedicine / Molecular Biology

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  • AUTODOCK

    Bioinformatics, Medical and Health Sciences

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  • 2d-ANAlysis of COpy Number DAta (2d-ANACONDA)

    Bioinformatics,Biological sciences,Medical and Health Sciences,Natural Sciences

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  • All Atom Molecular Simulation Toolkit (ALMOST)

    Medical and Health Sciences,Natural Sciences

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  • The AMBER molecular dynamics workpackage (AMBER)

    Medical and Health Sciences,Natural Sciences

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