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Molecular modelling / Molecular dynamics / Intermolecular forces / Molecular physics / Ewald summation / GROMACS / Anton / Periodic boundary conditions / NAMD / Chemistry / Science / Computational chemistry


2798 J. Chem. Theory Comput. 2009, 5, 2798–2808 Scaling of Multimillion-Atom Biological Molecular Dynamics Simulation on a Petascale Supercomputer
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Document Date: 2010-03-03 10:22:16


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File Size: 2,29 MB

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