MONTE-CARLO SIMULATION OF PHYSICAL CLUSTERS OF WATER MOLECULES

被引:25
作者
BINDER, K [1 ]
机构
[1] UNIV SAARLANDES,FACHRICHTUNG THEORET PHYS,66 SAARBRUCKEN,FED REP GER
关键词
D O I
10.1063/1.431585
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
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页码:2265 / 2266
页数:2
相关论文
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