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RT Book, Whole SR Print DC OPAC T1 Understanding molecular simulation : from algorithms to applications / Daan Frenkel, Berend Smit T2 Computational science series A1 Frenkel, Daan, 1948- A1 Smit, Berend, 1962- YR 2002 FD c2002 SP xxii, 638 p. K1 Intermolecular forces -- Computer simulation K1 Molecules -- Mathematical models ED 2nd ed PB Academic Press PP San Diego SN 0122673514 LA English (英語) CL LCC:QD461 NO Includes bibliographical references (p. [589]-617) and indexes NO 書誌ID=1001377522; LK [OPAC]https://www.lib.sophia.ac.jp/opac/opac_link/bibid/1001377522 OL 30