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                                       Details for article 9 of 13 found articles
 
 
  Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field
 
 
Title: Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field
Author: Dmitry Bedrov
Chakravarthy Ayyagari
Grant D. Smith
Thomas D. Sewell
Ralph Menikoff
Joseph M. Zaug
Appeared in: Journal of computer-aided materials design
Paging: Volume 8 (2001) nr. 2 pages 9 p.
Year: 2001
Contents:
Publisher: Kluwer Academic Publishers, Dordrecht, The Netherlands
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 13 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands