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GROMOS
GROMOS is a force field for molecular dynamics simulation developed at the University of Groningen and at (Computer-Aided Chemistry Group ) at the (Laboratory for Physical Chemistry ) at the ETH Zurich. The united atom force field was optimized with respect to the condensed phase properties of alkanes. GROMOS is also the name for the molecular dynamics simulation package associated with this force field. == Versions ==
抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「GROMOS」の詳細全文を読む
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