OVITO Software
AboutOVITO makes Molecular Dynamics (MD) simulations visual. MD is a standard simulation technique for predicting materials…
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October 29, 2019
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VMD Software
AboutVMD is designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids,…
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October 24, 2019
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Open Babel Software
AboutOpen Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s…
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September 26, 2019
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ArgusLab Software
AboutArgusLab is a molecular modeling, graphics, and drug design program for Windows operating system. It’s getting…
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September 24, 2019
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Avogadro Software
AboutAvogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular…
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September 24, 2019
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