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1.

図書
図書
1. Computer simulation of chemical and biomolecular systems (: cloth ; : paper)
edited by David L. Beveridge and William L. Jorgensen
出版情報: New York, N.Y. : New York Academy of Sciences, 1986  x, 307 p. ; 24 cm
シリーズ名: Annals of the New York Academy of Sciences ; v. 482
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2.

図書
図書
2. Geometrical derivatives of energy surfaces and molecular properties
edited by Poul Jørgensen and Jack Simons
出版情報: Dordrecht ; Boston : D. Reidel , Hingham, MA, U.S.A. : Sold and distributed in the U.S.A. and Canada by Kluwer Academic Publishers, c1986  ix, 341 p. ; 25 cm
シリーズ名: NATO ASI series ; ser. C . Mathematical and physical sciences ; v. 166
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3.

図書
図書
3. Molecular-dynamics simulation of statistical-mechanical systems : Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985
edited by G. Ciccotti and W.G. Hoover
出版情報: Amsterdam ; Tokyo : North-Holland, 1986  xvii, 610 p. ; 25 cm
シリーズ名: Rendiconti della Scuola internazionale di fisica "Enrico Fermi" ; course 97
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