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RT Book, Whole SR Print DC OPAC T1 Ab initio molecular dynamics : basic theory and advanced methods A1 Marx, Dominik A1 Hutter, Jürg YR 2012 FD 2012 VO : pbk SP x, 567 p. K1 Molecular dynamics -- Computer simulation PB Cambridge University Press PP Cambridge ; New York SN 9781107663534 LA eng CL DC22:541.394 NO Includes bibliographical references (p. 419-549) and index NO 書誌ID=BB10183451; NCID=BB12961015; LK [OPAC]https://lib.kitasato-u.ac.jp/opac/opac_details/?lang=0&amode=11&bibid=BB10183451 LK OL 30