MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter

Author: Sapozhnikov F.A.  

Publisher: Edp Sciences

E-ISSN: 2100-014x|10|issue|00017-00017

ISSN: 2100-014x

Source: EPJ Web of Conference, Vol.10, Iss.issue, 2011-01, pp. : 00017-00017

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Abstract