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The molecular dynamics simulations of complex liquids based on the modified hard sphere potential
The molecular dynamics simulations of complex liquids based on the modified hard sphere potential
2002
Tadahiko Masaki
Hirokatsu Aoki
Toshio Itami
masaki masahiko
qingmutuoke
itami tosio
Keywords:
Interatomic potential
Computational chemistry
Structure factor
Molecular dynamics
Molecular physics
Chemistry
Liquid metal
Chemical physics
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