Comparison of software for molecular mechanics modeling

http://dbpedia.org/resource/Comparison_of_software_for_molecular_mechanics_modeling

This is a list of computer programs that are predominantly used for molecular mechanics calculations. * GPU – GPU accelerated * I – Has interface * Imp – Implicit water * MC – Monte Carlo * MD – Molecular dynamics * Min – Optimization * QM – Quantum mechanics * REM – Replica exchange method rdf:langString
本項では主に分子力学法または分子動力学法の計算に用いられるプログラムの一覧を示す。 * GPU – GPUが利用可能 * I – インターフェースのみ * Imp – 水の陰溶媒 * MC – モンテカルロ法 * MD – 分子動力学 * Min – 構造最適化 * QM – 量子力学的手法 * REM – レプリカ交換法 rdf:langString
rdf:langString Comparison of software for molecular mechanics modeling
rdf:langString 分子力学モデリング用ソフトの比較
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rdf:langString This is a list of computer programs that are predominantly used for molecular mechanics calculations. * GPU – GPU accelerated * I – Has interface * Imp – Implicit water * MC – Monte Carlo * MD – Molecular dynamics * Min – Optimization * QM – Quantum mechanics * REM – Replica exchange method
rdf:langString 本項では主に分子力学法または分子動力学法の計算に用いられるプログラムの一覧を示す。 * GPU – GPUが利用可能 * I – インターフェースのみ * Imp – 水の陰溶媒 * MC – モンテカルロ法 * MD – 分子動力学 * Min – 構造最適化 * QM – 量子力学的手法 * REM – レプリカ交換法
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