MOLECULAR-DYNAMICS SIMULATION OF AQUEOUS MIXTURES - METHANOL, ACETONE, AND AMMONIA
MOLECULAR-DYNAMICS SIMULATION OF AQUEOUS MIXTURES - METHANOL, ACETONE, AND AMMONIA
复制标题
DOI:
10.1063/1.458652
复制
发表时间:
1990-10-01
影响因子:
4.4
通讯作者:
KLEIN, ML
中科院分区:
文献类型:
--
作者:
FERRARIO, M;HAUGHNEY, M;KLEIN, ML