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                                       Details for article 11 of 54 found articles
 
 
  Comparison of simulations of liquid metals by classical and ab initio molecular dynamics
 
 
Title: Comparison of simulations of liquid metals by classical and ab initio molecular dynamics
Author: Mitrokhin, Yu.
Appeared in: Computational materials science
Paging: Volume 36 (2006) nr. 1-2 pages 5 p.
Year: 2006
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 11 of 54 found articles
 
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