Molecular Modeling
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Gromacs for Mac OS X and Linux v.4.5.2005
GROMACS is a versatile package to perform molecular dynamics, i.
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AxonTracker v.1.0
Track axon structures with the help of this tool.
Biomolecule Toolkit v.0.8.1
The Biomolecule Toolkit is a library for modeling biological macromolecules such as proteins, DNA and RNA.
MolPOV v.2.0.8
MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank format files and produces a ready-to-render input file for the Persistence of Vision ray tracer (POV-Ray).
Batchman v.1.0
BatchMan consists of a graphic interface with two quantum calculation programs (MOPAC V6 and GAMESS) and a file format conversion utility (Babel) which allows to import input files or to export results.
HyperProtein v.1.0
HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences.
Making Waves v.5 40
Making Waves is an interactive wave construction set that allows students to create and explore situations involving any number of transverse and longitudinal waves. This software takes an interactive, visual approach to physics.
Molecular Workbench v.3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.
Molecular Dynamics Model v.1.0
Study molecular dynamics with this tool. Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws,
Molecular Weight Calculator v.1.0
Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.
Molecular Descriptors Correlation v.1.0
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.