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Atomsmith Molecular Exploration Kit Atomsmith Molecular Exploration Kit preview

Atomsmith is an easy-to-use, Windows-based program for exploring models of molecules. Scientists and high school and college-level students and teachers use Atomsmith to study the 3D structure and behavior of molecules.

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Molecular Structure of the Substance Molecular Structure of the Substance preview

The program consists of nine sequences (substance classification, molecule motion, Diffusion, Brown's motion, temperature and pressure, ideal gas, real gas, crystal structures, etc.). The capability exists to continuously change physical par

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Sirius Sirius preview

Sirius is a component-based visualization framework designed for application in molecular modeling, drug discovery, protein structure analysis, as well as database mining and sequence-based work

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VASP Data Viewer VASP Data Viewer preview

This is a scientific visualization package for examining output files generated by the Vienna Ab-initio Simulation Package, a package for performing ab-initio quantum-mechanical molecular dynamics using pseudopotentials and a plane wave basis set.

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Gromacs Gromacs preview

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

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VMD VMD preview

VMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc

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NVIDIA CUDA NVIDIA CUDA preview

...the graphics processing unit...

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Software Notice: At the moment listed molecular dynamics programs reflects search results of demos, free to try versions or full downloads. Download URLs are mainly from vendor sites, torrent files or molecular dynamics URLs from the one-click hostings like rapidshare.com, megaupload.com are not allowed. We must warn against to use illegal passwords, keygens, cracks for the copyright-protected molecular dynamics files.

 
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