帖子
所在版块 主题(研究方向: 理论和计算化学的广播贴) 作者 回复数 最后回复
[分子模拟] 新手问题:想问关于小分子与蛋白质分子的对接的问题 (金币+1) +2 shenl891 2015-05-19 2/100 2015-07-18 18:12:47 by therotyonth
[计算模拟] dynamical theory of crystal lattices google上就有的,放在这里方便大家下载 红日520 2015-05-19 20/1000 2018-10-30 07:33:05 by Regel
[量子化学] MOLPRO安装出错求助 xuefangyu09 2015-05-19 0/0 2015-05-19 19:29:59 by xuefangyu09
[有奖问答] 急求,谢谢大家了! (EPI+1) fzlnlfdgg 2015-05-19 1/50 2015-05-19 20:47:27 by qfw_68
[量子化学] molcas 优化交叉点问题 xuefangyu09 2015-05-19 0/0 2015-05-19 12:37:27 by xuefangyu09
[量子化学] 高斯计算的极化率怎么处理? +1 ldh0205 2015-05-19 2/100 2015-05-19 14:21:24 by ldh0205
[量子化学] 解离过程曲线求教 wxjbuilder 2015-05-18 0/0 2015-05-18 18:30:36 by wxjbuilder
[量子化学] [关贴]请问turbomole如何计算激发态频率是正确的? 孟广昊 2015-05-18 0/0 2015-05-18 17:20:41 by 孟广昊
[量子化学] 计算化学硕士毕业 +2 zhaogaiyun 2015-05-18 4/200 2015-05-20 14:35:17 by 伊卜女女
[计算模拟] VASP bader电荷文件 +1 preach0519 2015-05-18 9/450 2015-10-15 00:07:41 by charityqi
[公派出国] 请问去新加坡联合培养,办签证时要英语成绩吗? +3 alizee0326 2015-05-17 7/350 2015-05-18 14:20:11 by fightmyself
[量子化学] TD/B3LYP-D3的输入文件和结果问题 +2 tandz 2015-05-17 2/100 2018-01-08 12:54:37 by zhangpengju
[工艺技术] 弧光熔融仪器 pigcoffe 2015-05-16 0/0 2015-05-16 18:24:31 by pigcoffe
[分子模拟] 分子模拟论坛 Ergon 2015-05-15 8/400 2015-05-18 08:20:20 by abinitio
[分子模拟] 新手问题:如何找到已命名的氨基酸分子的结构,譬如His22,ser32之类的, (金币+1) +2 shenl891 2015-05-15 2/100 2015-05-16 15:08:30 by xwnail2003
[计算模拟] Materials Studio vs VASP    ( 1 2 ) +2 xiewei娜 2015-05-15 10/500 2015-05-17 11:09:17 by magicmonk
[材料综合] 没有磁性的材料 怎么有磁滞回线? +1 xiemeng101 2015-05-15 1/50 2015-05-15 10:13:59 by 再给我两分钟
[材料综合] 没有磁性的材料有磁滞回线是怎么回事? +1 xiemeng101 2015-05-15 2/100 2015-05-24 11:50:19 by wbcui
[有机交流] 席夫碱反应 renzhiyong 2015-05-15 1/50 2018-04-27 07:29:51 by 嘻嘻哈哈小鱼
[考研] 国家纳米科学中心怎么样? +1 木子方文 2015-05-14 2/100 2015-05-15 08:57:09 by 好男人¥
[量子化学] 欢迎各位帮助,交流。。。 杨韫13 2015-05-14 0/0 2015-05-14 21:20:39 by 杨韫13
[量子化学] 计算荧光设定nstates 数量 gn02530640 2015-05-14 1/50 2016-02-29 06:15:14 by 红叶cq
[有机交流] 求对烷基苯甲酸氯甲基化方案 +2 gauss98 2015-05-14 4/200 2015-05-15 20:07:05 by kiss20085537
[第一性原理] VASP晶胞优化终止 mengsk 2015-05-14 0/0 2015-05-14 12:20:05 by mengsk
[材料综合] 氧化石墨烯 功能化 teller3531 2015-05-14 0/0 2015-05-14 11:43:36 by teller3531
[第一性原理] 计算掺杂体系时,可以对不同原子采取不同类型的赝势进行计算吗 swzhd11 2015-05-14 23/1150 2015-05-14 11:56:20 by wangyan6930
[第一性原理] Pb原子有两种POTCAR, Pb和Pb_d,有啥区别? +1 mengsk 2015-05-13 1/50 2015-05-13 22:04:20 by 啸宇天涯
[第一性原理] 谢谢帮助啊! 杨韫13 2015-05-13 7/350 2015-05-14 08:42:37 by 杨韫13
[分子模拟] 粗粒化溶剂建模问题    ( 1 2 ) (金币+1) +1 Andsharia 2015-05-13 11/550 2018-06-06 19:07:25 by 董小莹
[高分子] 关于竞聚率 +2 gwx847362024 2015-05-13 2/100 2015-05-13 20:33:58 by 孤独的直行者