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Facio 16.2.1   

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Facio
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and ... their secondary or quaternary structures. 1. Molecular Modeling Features Modeling is simple. Replacing a hydrogen with CH3, CH2, CH, Phenyl, OH, Formyl, NH2 and Glycosyl, molecular model is assembled. Besides ordinary functions required for ...

Avogadro 1.1.0   

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Avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers ... powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, ... across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other related ...

OpenBabelGUI 2.3.0 RC2   

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OpenBabelGUI
... anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
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BALLView 1.4.0   

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BALLView
BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge ... MacOS. It provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER ...

Gromacs for Mac OS X and Linux 4.5.5   

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Gromacs for Mac OS X and Linux
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion ... the usual algorithms you expect from a modern molecular dynamics implementation, (check the online reference or manual ... other program; check the article in Journal of Molecular Modeling (reference can be found under resources) for a ...

Cytoscape 3.0.1   

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Cytoscape
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load ...

Cytoscape x64 3.0.1   

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Cytoscape x64
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ... Cytoscape x64 supports many use cases in molecular and systems biology, genomics, and proteomics: Load ...
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