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[新手求助] 用G4MP2优化小分子正常结束却没有对应的能量? |
楼主
发表于 Post on 2023-9-28 12:06:34
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5#
发表于 Post on 2023-9-28 15:31:16
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自动做多参考态计算的程序MOKIT
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3#
发表于 Post on 2023-9-28 14:50:56
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KimariYB, Postgraduate, XiaMen University
School of Electronic Science and Engineering (National Model Microelectronics College) Research interests: theoretical and computational chemistry and machine learning |
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2#
发表于 Post on 2023-9-28 13:39:42
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自动做多参考态计算的程序MOKIT
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手机版 Mobile version|北京科音自然科学研究中心 Beijing Kein Research Center for Natural Sciences|京公网安备 11010502035419号|计算化学公社 — 北京科音旗下高水平计算化学交流论坛 ( 京ICP备14038949号-1 )|网站地图
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