MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter
Theoretical and experimental investigation into properties of condensed matter is one of the mainstreams in RFNC-VNIITF scientific activity. The method of molecular dynamics (MD) is an innovative method of theoretical materials science. Modern supercomputers allow the direct simulation of collective...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2011-01-01
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| Series: | EPJ Web of Conferences |
| Online Access: | http://dx.doi.org/10.1051/epjconf/20101000017 |