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  v. 482  0077-8923 .
<br/><br/> Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985. 
<br/><br/>Includes bibliographies and index. 
<br/><br/><label>ISBN: </label>0897663594 0897663608 (pbk.) 
<br/><br/><label>LCCN: </label>86033230  
<br/><br/><label>Subjects--Topical Terms: </label><br/>Molecular dynamics.--Mathematical models--Congresses.<br/>Molecular Structure--Data processing--Congresses.<br/>Molecular dynamics.--Data processing--Congresses.<br/>Molecular Structure--Mathematical models--Congresses.
<br/><br/><label>LC Class. No.: </label>Q11  QD461  / .N5 vol. 482 
<br/><br/><label>Dewey Class. No.: </label>500 s  541.2/2/0724