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RT Book, Whole SR Print DC OPAC T1 Understanding molecular simulation : from algorithms to applications T2 Computational science : from theory to applications / series editors, Daan Frenkel ... [et al.] 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, a division of Harcourt PP San Diego ; Tokyo SN 9780122673511 LA eng CL LCC:QD461 CL DC20:539.6/01/13 CL NDC8:428.1 NO Includes bibliographies (p. [589]-617) and indexes NO 書誌ID=BB10168542; NCID=BA5446088X; LK [OPAC]https://lib.kitasato-u.ac.jp/opac/opac_details/?lang=0&amode=11&bibid=BB10168542 LK OL 30