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Quantum mechanics / Computational chemistry / Molecular modelling / Force fields / Molecular dynamics / Local-density approximation / Orbital-free density functional theory / Crystal / Water vapor / Physics / Chemistry / Density functional theory


APS March Meeting 2015 San Antonio, Texas http://www.aps.org/meetings/march/index.cfm Thursday, March 5, 2015 8:00AM - 10:12AM
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Document Date: 2015-03-18 11:15:01

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File Size: 161,97 KB

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