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Computational chemistry / Protein structure / Molecular dynamics / NAMD / Crystallography / Protein methods / Granularity / Force field / STING / Chemistry / Science / Molecular modelling


University of Illinois at Urbana-Champaign Beckman Institute for Advanced Science and Technology Theoretical and Computational Biophysics Group Computational Biophysics Workshop Shape-Based Coarse
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Document Date: 2011-05-05 18:52:05

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File Size: 2,45 MB

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University of Illinois / Urbana-Champaign Beckman Institute / /

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University of Illinois / Urbana-Champaign Beckman Institute for Advanced Science and Technology Theoretical / /

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