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                                       Details for article 5 of 22 found articles
 
 
  Computer simulation of dichloromethane. II. Molecular dynamics
 
 
Title: Computer simulation of dichloromethane. II. Molecular dynamics
Author: Ferrario, Mauro
Evans, Myron W.
Appeared in: Chemical physics
Paging: Volume 72 () nr. 1-2 pages 147-154
Year: 1982
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 22 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands