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Chemistry / Nuclear magnetic resonance / Molecular modelling / Computational chemistry / Protein structure / Molecular biology / Residual dipolar coupling / Molecular dynamics / Nuclear magnetic resonance spectroscopy / Crystal / Bioinformatics / Force field


SOFTWARE NEWS AND UPDATES WWW.C-CHEM.ORG ALMOST: An All Atom Molecular Simulation Toolkit for Protein Structure Determination
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Document Date: 2014-08-22 09:14:03


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