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Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations

✍ Scribed by Sakamaki, Ryuji; Sum, Amadeu K.; Narumi, Tetsu; Ohmura, Ryo; Yasuoka, Kenji


Book ID
120436729
Publisher
American Institute of Physics
Year
2011
Tongue
English
Weight
719 KB
Volume
134
Category
Article
ISSN
0021-9606

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## Abstract Nonspecific interactions are the main driving forces for the behavior of molecules with great affinity for biologic membranes. To investigate not only the molecular details of these interactions but to estimate their magnitude as well, the theoretical method of Forced Molecular Dynamics