01380nam a2200325Ia 4500 40860 BIBL 20160527200414.0 861218s1986 nyua b 10100 eng 86033230 0897663594 0897663608 (pbk.) EVLG 500 C7381 c1 Q11 .N5 vol. 482 QD461 500 s 541.2/2/0724 19 500 C7381 Computer simulation of chemical and biomolecular systems edited by David L. Beveridge and William L. Jorgensen. New York, N.Y. New York Academy of Sciences 1986. x, 307 p. ill. Annals of the New York Academy of Sciences 0077-8923 v. 482 53166 Local Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985. Includes bibliographies and index. Molecular dynamics. Mathematical models Congresses. 137558 Local Molecular Structure Data processing Congresses. 137564 Local Molecular dynamics. Data processing Congresses. 137558 Local Molecular Structure Mathematical models Congresses. 137564 Local Beveridge, David L. 1938- 201865 Local Jorgensen, William L. 240483 Local New York Academy of Sciences. 142412 Local 31331 31331 0 0 0 500_000000000000000_C7381 0 evl 301293 10 10 1 2016-05-27 56186 0 500 C7381 80000001191827 2016-05-27 00:00:00 r:40860 z:NCC:D 6