共 50 条
[45]
Simulation of recrystallization using molecular dynamics; Effects of the interatomic potential
[J].
RECRYSTALLIZATION AND GRAIN GROWTH III, PTS 1 AND 2,
2007, 558-559
:1081-+
[46]
Lattice dynamics and molecular dynamics simulation of complex materials
[J].
Bulletin of Materials Science,
1997, 20
:739-744
[49]
Molecular Dynamics Simulation in RNA Interference
[J].
CURRENT MEDICINAL CHEMISTRY,
2014, 21 (17)
:1968-1975