Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
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Published:1997
Issue:
Volume:94
Page:1482-1502
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ISSN:0021-7689
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Container-title:Journal de Chimie Physique
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language:
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Short-container-title:J. Chim. Phys.
Author:
Tobias DJ,Tu K,Klein ML
Cited by
46 articles.
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