Materials modelling and computer simulation codes: Difference between revisions

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*[[DiMol2D: Molecular Dynamics Visualization]]
*[[DiMol2D: Molecular Dynamics Visualization]]
*[[VMD: Molecular Dynamics Visualization in 3D]]
*[[VMD: Molecular Dynamics Visualization in 3D]]
*[[XCrysDen: Crystalline and molecular structure visualisation]]
*[[Gaussian: Computational Chemistry]]
*[[Gaussian: Computational Chemistry]]
*[[Assisted Model Building with Energy Refinement (AMBER)]]
*[[Assisted Model Building with Energy Refinement (AMBER)]]

Revision as of 09:35, 22 February 2007