6pQC-11 Molecular Dynamics Simulation with a Special-Purpose Computer MDM : The Water and Leonard-Jones systems
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概要
- 論文の詳細を見る
- 一般社団法人日本物理学会の論文
- 2002-08-13
著者
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Ebisuzaki Toshikazu
Riken
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SMITH WILLIAM
Daresbury Laboratory
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Puzynin Igor
Joint Institute for Nuclear Research Russia
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Puzynin Igor
Joint Institute forNudear Researdh,Russia
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Kholmurdov Kholmirzo
RIKEN
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Yasuoka Kengi
Keio University
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Kholmurdov Kholmirzo
RIKEN:Joint Institute forNudear Researdh,Russia
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- Some Optimisations of DL_POLY Molecular Dynamics Simulation Code on the Fujitsu VPP700
- Some Optimisations of DL_POLY Molecular Dynamics Simulation Code on the Fujitsu VPP700 (計算機アーキテクチャ,ハイパフォーマンスコンピューティング合同研究報告 第7回「ハイパフォーマンスコンピューティングとアーキテクチャの評価」に関する北海道ワークショップ(HOKKE-2000))
- 26pYC-13 Fast Forces Calculations on the DL_POLY Molecular Simulation Package with a Special-Purpose Computer MDGRAPE-2
- 6pQC-11 Molecular Dynamics Simulation with a Special-Purpose Computer MDM : The Water and Leonard-Jones systems