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翻訳と辞書　辞書検索 [ 開発暫定版 ] スポンサード リンク List of software for molecular mechanics modeling ： ウィキペディア英語版 List of software for molecular mechanics modeling This is a list of computer programs that are predominantly used for molecular mechanics calculations. Min - Optimization, MD - Molecular Dynamics, MC - Monte Carlo, REM - Replica exchange method, QM - Quantum mechanics, Imp - Implicit water, GPU - GPU accelerated. Y - Yes. I - Has interface. ==See also== *Molecular dynamics *Molecular design software *Molecule editor *Molecular modeling on GPUs *List of molecular graphics systems *List of nucleic acid simulation software *List of protein structure prediction software *List of quantum chemistry and solid state physics software *List of software for nanostructures modeling *List of software for Monte Carlo molecular modeling *Force field implementation 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「List of software for molecular mechanics modeling」の詳細全文を読む スポンサード リンク 翻訳と辞書 : 翻訳のためのインターネットリソース Copyright(C) kotoba.ne.jp 1997-2016. All Rights Reserved.