Computer simulation of chemical and biomolecular systems / edited by David L. Beveridge and William L. Jorgensen

Contributor(s): Beveridge, David L, 1938- | Jorgensen, William L | New York Academy of Sciences
Material type: TextText; Format: print Series: Annals of the New York Academy of Sciences v. 482Publisher: New York, N.Y : New York Academy of Sciences, 1986Description: x, 307 p : ill ; 24 cmISBN: 0-89766-359-4; 0897663594; 0897663608, pbkSubject(s): Molecular dynamics -- Mathematical models -- Congresses | Molecular structure -- Mathematical models -- Congresses | Molecular dynamics -- Data processing -- Congresses | Molecular structure -- Data processing -- Congresses | Estructura molecular -- Proceso de datos -- CongresosDDC classification: 500 s
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Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985

Includes bibliographies and index

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