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[热点] 售SCI一区T0P文章，我:8O.55.1.O.54,科目全,可伽急 23jxep3nCNZb 2026-09-16 刚刚
[Gaussian] 【求助】linux系统下gaussian计算 (1/506) sunlong650 2010-04-27 2010-04-27 09:22:53 by 王中学
[量化新手 ] 【求助】势能面交叉点 (1/639) tuzi198711 2010-04-27 2010-04-27 08:33:23 by 3867826
[Gaussian] 【求助】用ONIOM的大侠请进 (1/353) sunzhiguo 2010-04-08 2010-04-26 22:19:26 by ZCY2009
[量化图形 ] 【求助】GaussView读取优化的chk文件 (6/2119) 求学者@凤子 2010-04-06 2010-04-26 20:03:38 by 端木青
[Gaussian] 【求助】torbmole问题 (1/411) zzl7337 2010-04-21 2010-04-26 18:58:44 by pwzhou
[其他] 【求助】急求Molecular Modeling Pro V6软件 (0/455) canghaike 2010-04-24 2010-04-26 17:12:26 by canghaike
[量化新手 ] 【求助】关于过渡态 (0/613) mikesnow 2010-04-26 2010-04-26 17:10:22 by mikesnow
[Gaussian] 【求助】求助一个非常基本的问题 (1/358) 丛中笑 2010-04-26 2010-04-26 16:32:35 by pwzhou
[ChemOff ] 【求助】chem3D画图 (4/1964) wcz2008 2010-04-25 2010-04-26 15:37:20 by wcz2008
[Gaussian] 【求助】如何打开Gaussian Z -matrix format的文件 (4/865) 天下为公5592 2010-04-26 2010-04-26 12:08:01 by viger87
[其他] 【求助】Journal of Computational Chemistry投稿求助 (1/458) zlding 2010-04-26 2010-04-26 11:28:04 by shalene
[Gaussian] 【求助】scan求助 (8/1242) kekexiliwolf 2010-04-25 2010-04-26 09:43:36 by lightme36
[量化新手 ] 【求助】选题指导 (3/591) tuzi198711 2010-04-24 2010-04-26 08:08:09 by tuzi198711
[量化新手 ] 【求助】苯环上碳原子的净电荷 (2/463) 15200505003 2010-04-25 2010-04-25 22:39:04 by viger87
[Gaussian] 【求助】chk 文件转换 (4/1635) caozf 2010-04-21 2010-04-25 22:01:19 by yjcmwgk
[Gaussian] 【讨论】初始构象对优化结果的影响 (8/918) kekexiliwolf 2010-04-21 2010-04-25 17:21:24 by kekexiliwolf
[量化新手 ] 【求助】求C20和C36结构参数 (4/1282) qida 2010-04-25 2010-04-25 11:25:46 by bay__gulf
[Gaussian] 【求助】VEA垂直电子亲和势    ( 1 2 ) (10/1857) zhaoxia2501 2010-04-23 2010-04-24 21:49:34 by zhaoxia2501
[量化新手 ] 【求助】谁会势能曲线拟合 (7/1730) shinee 2010-04-13 2010-04-24 17:12:23 by mengfc
[Gaussian] 【求助】计算正常么 (8/1019) lihong7lin 2010-04-23 2010-04-24 14:28:03 by 3867826
[Gaussian] 【求助】HOMO和LUMO值是读取绝对值吗？ (4/2354) yiren86 2010-04-22 2010-04-23 22:04:58 by yiren86
[Gaussian] 【求助】关于躬等重金属的计算 (2/354) sunlong650 2010-04-23 2010-04-23 21:16:19 by zhangmt
[Gaussian] 【求助】在集群中用gaussian要做那些设置？？？ (5/1118) heyo_123 2010-03-31 2010-04-23 21:01:55 by bluewhale
[Gamess/ ] 【求助】./lked 后提示 没有algnci.o (3/563) lyfxie8607 2010-04-13 2010-04-23 20:39:16 by bluewhale
[Gaussian] 【讨论】热力学动力学数据是如何得到的 (2/441) cxc521 2010-04-23 2010-04-23 17:16:56 by cxc521
[量化新手 ] 【求助】这种图怎么做的啊？ (2/378) CKX 2010-04-23 2010-04-23 15:53:41 by yalefield
[量化图形 ] 【求助】ChemCraft读ADF的TAPE21问题！ (1/653) wtscrystal 2010-04-23 2010-04-23 14:41:25 by heyo_123
[其他] 【求助】大家做CCSD计算都用什么软件？ (3/1004) yinwei_li 2010-04-22 2010-04-23 14:33:20 by beefly
[Gaussian] 【求助】No pseudopotential on this center (2/2440) lihong7lin 2010-04-23 2010-04-23 13:08:15 by lihong7lin
[ChemOff ] 【求助】如何利用chem3D计算NMR和IR? (0/1306) yaoxue042 2010-04-23 2010-04-23 08:46:01 by yaoxue042
[Gaussian] 【求助】键能的分解 (5/1312) yjcmwgk 2010-04-22 2010-04-23 04:11:45 by fooo
[量化新手 ] 【求助】势能面扫描 (4/1697) shinee 2010-03-17 2010-04-23 01:56:36 by qzhaosdu
[Gaussian] 【求助】请教关于溶质与溶剂分子间的静电作用能的问题？ (2/733) huilaoshu999 2010-04-22 2010-04-22 23:26:52 by zhangmt
[Gaussian] 【求助】cube关键词 (1/437) 15200505003 2010-04-22 2010-04-22 16:34:37 by zhou2009
[Gaussian] 【求助】Linux中高斯出问题 (1/704) yijianglan 2010-04-20 2010-04-22 14:20:56 by yijianglan
[Gaussian] 【求助】linux 计算因停电导致的问题 (4/912) shaojp808 2010-04-21 2010-04-22 13:14:10 by shaojp808
[Gaussian] [关贴]【求助】NICS 计算 (0/900) wcz2008 2010-04-18 2010-04-18 13:46:45 by wcz2008
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