Force Field Accuracy Freeware

  • FFX is a molecular biophysics tool written in pure Java. We have implemented the Atomic Multipole Optimized Energetics for Biomolecular Applications (AMOEBA) force field with special features for crystallography.

    • Freeware (Free)
    • Windows
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  • 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. ...

    • campari_v1.0.1_02072011.zip
    • campari
    • Freeware (Free)
    • 12.01 Mb
    • N/A
  • A C++ chemistry libarary. Implemented tripos force field. Can do low mode conformational search, generalized born model, conjugate minimization, and more .

    • CCL_0.1alpha.tar.gz
    • powermv
    • Freeware (Free)
    • 20.23 Mb
    • Windows
  • ParamIT is a toolkit aiding the development of molecular mechanical force field parameterization of small, drag like, molecules within CHARMM general force field (CGenFF) protocol. The developed toolkit helps the researchers in following ways: 1) ...

    • Freeware (Free)
    • 62.08 Mb
    • Linux
  • Monte Carlo implementation for the "Mobile Charge Densities in Harmonic Oscillators" (MCDHO) Molecular Force Field for Numerical Simulations of Biological Systems Monte Carlo implementation for the "Mobile Charge Densities in Harmonic Oscillators" (MCDHO) Molecular Force Field for Numerical Simulations of Biological Systems.

    • Freeware (Free)
    • Windows
  • ea-fold is a platform to perform protein folding simulations by means of evolutionary algorithms. The program implements a parallelized distributed evolutionary algorithms and a flexible force. ...

    • ea-fold.1.0.tar.bz2
    • ea-fold
    • Freeware (Free)
    • 2.97 Mb
    • Solaris; Linux
  • LigandScout 3.0 is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel. ...

    • LigandScout_3_03_macos_20111 018.dmg
    • Ligand
    • Freeware (Free)
    • 155 Mb
    • Mac OS X
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or. ...

    • Freeware (Free)
    • 5.2 Mb
    • WinXP, Windows Vista, Windows 7 x64
  • LigandScout 3.0 is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel. ...

    • LigandScout_3_03_win32_20111 018.exe
    • Ligand
    • Freeware (Free)
    • 155 Mb
    • WinXP, Windows Vista, Windows 7, Windows 7 x64
  • LigandScout 3.0 is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel. ...

    • LigandScout_3_03_linux64_201 11018.tar.gz
    • Ligand
    • Freeware (Free)
    • 174 Mb
    • Linux
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or. ...

    • Freeware (Free)
    • 3.6 Mb
    • Mac OS X
  • Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or. ...

    • Freeware (Free)
    • 4.1 Mb
    • WinXP, Windows Vista, Windows 7

Related:  Force Field Accuracy - Force Field Pr - Force Field Toolbar - Force Field Protection - Force Field Project

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Freeware