LEADER 00000nam 2200205 a 4500
001 0976581
007 t
008 000401 3 1992 000 eng
020 0471819662
040 CURLBL
050 4 QC 168.7 H1
100 1 Haile, J. M.
245 10 Molecular dynamics simulation :|belementary methods /
|cJ.M. Haile.
260 New York :|bWiley,|c1992.
300 489p.
650 0 Molecular dynamics|xComputer simulation.
650 0 Causality (Physics)|xComputer simulation.
650 0 Chemistry, Physical and theoretical|xComputer simulation.
|