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    [热点] 天津工业大学郑柳春团队欢迎化学化工、高分子化学或有机合成方向的博士生和硕士生加入 hubeizlc 2025-12-06 刚刚
    [ADF/Dal ] 【求助】ADF能不能计算无机化合物晶体的激发态和跃迁 (5/492) huabangou 2009-07-09 2009-09-11 11:00:22 by 九仙居士
    [其他] [关贴]【求助】如何用chemdraw测分子尺寸 (1/614) wannan@ac 2009-09-10 2009-09-11 09:19:29 by yjcmwgk
    [Gaussian] 【求助】gaussian ONIOM 求助 (5/1847) hjsjs 2009-09-10 2009-09-10 21:02:42 by ferlich
    [Gaussian] 【讨论】g09能进行并行计算吗? (4/438) acco98 2009-09-10 2009-09-10 20:23:28 by psfan
    [Gaussian] 【求助】g09对应的gview是哪个版本? (4/445) digilab 2009-09-10 2009-09-10 18:36:32 by digilab
    [Gaussian] 【求助】卟啉激发态的计算 (4/531) caozf 2009-09-09 2009-09-10 18:03:50 by sjsznh
    [Gaussian] 【求助】消虚!! (0/135) 3867826 2009-09-10 2009-09-10 14:56:49 by 3867826
    [NBO/AIM] 【求助】NBO 5.0计算键级 (7/795) sophia_999 2009-09-08 2009-09-10 14:17:05 by yytsnake
    [Gaussian] 【求助】含铑金属的电荷和多重度问题    ( 1 2 ) (11/557) bents 2009-09-07 2009-09-10 13:17:29 by bents
    [Gaussian] 【求助】力常数单位问题? (2/189) hbnuwangshuling 2009-09-07 2009-09-09 20:21:22 by xiayu2002
    [Gaussian] 【求助】怎样用TDHF计算分子超极化率 (1/395) lislll 2009-09-07 2009-09-09 20:08:19 by lislll
    [Gaussian] 【求助】【求助】 Error termination in NtrErr: (6/556) feiyang1210 2009-05-19 2009-09-09 14:48:12 by 友风
    [Gaussian] 【讨论】怎么样固定原子 (3/640) 3867826 2009-09-08 2009-09-09 14:34:33 by 半支烟5591
    [Gaussian] 【讨论】关于酞箐的光谱计算 (4/417) a349857460 2009-09-08 2009-09-09 14:20:35 by yytsnake
    [Gaussian] 【求助】请问TDHF是从头算的一种吗 (4/533) ninghuilee 2009-09-06 2009-09-09 13:39:34 by loovfnd
    [Gaussian] 【求助】请问用HF方法能计算分子含频一阶超极化率吗 10 (4/671) lislll 2009-09-06 2009-09-09 12:19:17 by lislll
    [其他] 【求助】vmd如何实现旋转指定角度 (2/3002) hnuzhoulin 2009-09-08 2009-09-08 21:43:42 by bay__gulf
    [其他] 【求助】什么软件可以计算结合常数pka? (5/1162) gwdavid 2009-09-06 2009-09-08 21:13:41 by arthurii
    [Gaussian] 【求助】如何固定原子 (2/229) 雨后晴天 2009-09-08 2009-09-08 20:56:03 by 雨后晴天
    [Gaussian] 【求助】恳求指导! (2/158) nanjinger 2009-09-08 2009-09-08 20:24:03 by psfan
    [其他] 【求助】怎样在VMD中标记一些原 (5/659) tangjikede 2009-08-18 2009-09-08 17:36:47 by hnuzhoulin
    [NBO/AIM] 【求助】NBO分析中的键是什么意思 (3/778) samanthafeng 2009-06-08 2009-09-08 16:22:37 by yytsnake
    [NBO/AIM] 【求助】gaussian里的nbo分析    ( 1 2 ) (10/1718) zzhenry 2009-06-06 2009-09-08 15:54:39 by 北京一叶567
    [Gaussian] 【求助】相同方法,不同基组计算的单点能结果有可比性吗? (4/622) tiechong 2009-09-08 2009-09-08 12:19:51 by Jasminer
    [版务] 【求助】这个计算机配置如何,价格是否合理? (4/440) gsfshy 2009-09-07 2009-09-08 09:34:03 by gsfshy
    [其他] 【求助】固体与表面 (1/367) 七龙珠 2009-09-08 2009-09-08 09:15:31 by yjcmwgk
    [NBO/AIM] 【求助】高斯中关于NBO分析的问题 5 (2/533) handongxue1011 2009-04-16 2009-09-08 09:13:49 by xhlinkong
    [其他] 【求助】一个关于Acta Crystal C的一个A类错误 (1/259) 圪梁梁 2009-09-08 2009-09-08 08:55:49 by erylingjet
    [其他] 【求助】N和O之间的距离 (2/108) 七龙珠 2009-09-07 2009-09-08 08:00:18 by 七龙珠
    【求助】ADF键能 (1/170) sdjgdu 2009-09-07 2009-09-08 04:55:13 by beefly
    [其他] 【求助】双组份吸附等温线计算出错--MS的sorption模块 (8/695) guosy1999 2009-08-18 2009-09-07 21:40:27 by guosy1999
    [Gaussian] 【求助】Gaussian计算拉曼的问题 5 (2/304) huangshp 2009-09-07 2009-09-07 21:18:05 by erylingjet
    [Molpro/ ] 【求助】如何判断激发态的对称性? (1/351) sukhoiking 2009-06-15 2009-09-07 16:02:35 by hjy_lxq
    [Gaussian] 【求助】[求助]氢键质子给体 X-H极化程度如何判断 (3/673) spring965 2009-06-30 2009-09-07 16:01:18 by piaoma
    [NBO/AIM] 【求助】求AIM2000软件    ( 1 2 ) (18/1233) li_hx2001 2009-08-22 2009-09-07 14:52:02 by li_hx2001
    [Gaussian] 【求助】gaussian计算时,默认的mp2是指间接mp2吗? (2/311) sophia_999 2009-09-06 2009-09-07 09:43:42 by sophia_999
    [Gaussian] 【求助】做吸收光谱时收敛失败 (0/150) nxf_2008 2009-09-07 2009-09-07 08:48:29 by nxf_2008
    [NBO/AIM] 【求助】AIM2000 如何得到energy density 和 delocalization index 20 (6/919) ntrip 2009-09-03 2009-09-07 08:06:34 by nyyuan
    [Gaussian] 【求助】【求助】如何计算分子中某一种键(如M-C键)的能量?都用什么命令呢    ( 1 2 ) (评阅-2) (14/1966) kongmhz 2009-05-22 2009-09-07 07:22:32 by kongmhz
    [Gaussian] 【讨论】gaussian 09 &molden 4.7 (0/352) chshengyao 2009-09-07 2009-09-07 07:07:06 by chshengyao
    [Gaussian] 【求助】D5h对称性C70分子得到三个电子后的NBO电荷分布为何会这样    ( 1 2 3 4 ) (评阅+2) (39/1727) loovfnd 2009-08-26 2009-09-07 01:17:53 by neweroica
    [Gaussian] 【求助】有关过渡态的问题! (1/210) stewart1922 2009-09-06 2009-09-06 20:15:33 by yflchx
    [Gaussian] 【求助】计算过渡态 (7/1119) zhangwc5020 2009-09-05 2009-09-06 18:09:29 by 3867826
    [Gaussian] 【求助】请教高手TPA为负数是怎么回事 2 (5/491) yuxuan1976 2009-09-05 2009-09-06 16:58:26 by sandf
    [Gaussian] 精华II【求助】下面基函数的大小排序谁知道    ( 1 2 ) (18/3309) loovfnd 2009-08-24 2009-09-06 12:01:44 by 读书人1236
    [Gaussian] 【求助】ub3lyp 频率计算的问题 (5/652) flyskysky 2009-07-19 2009-09-06 02:31:21 by beefly
    [Gaussian] 【求助】计算频率时电源被关闭了怎么办 (8/673) lmxue 2009-07-23 2009-09-05 22:26:48 by bluesky8588
    [Gaussian] 【求助】关于优化问题 3 (0/145) 1983liuhb 2009-09-05 2009-09-05 15:52:48 by 1983liuhb
    [Gaussian] 【求助】请问gaussian求出来的超极化率怎么看啊? (3/704) fcfifa2002 2009-09-04 2009-09-05 10:38:21 by fcfifa2002
    [Gaussian] 【求助】高斯计算能模拟不同的PH值吗 (4/1760) snowliu2007 2009-09-01 2009-09-05 10:33:15 by snowliu2007
    [Gaussian] 【求助】高斯计算频率 (6/722) yitahutu 2009-06-24 2009-09-05 10:19:39 by psfan
    [Gaussian] 【求助】计算时一个小体系阴离子有自选污染怎样解决 3 (7/627) loovfnd 2009-09-04 2009-09-05 09:42:29 by yuxuan1976
    [Gaussian] 【求助】高斯计算结果里极化率数据的选取问题 (2/245) lcl211 2009-02-28 2009-09-04 19:04:19 by fcfifa2002
    [Gaussian] 【求助】HOKSO与HOMO 的区别 (5/779) 270948882 2009-09-01 2009-09-04 14:31:22 by yzcluster
    [Gaussian] 【求助】基组与能量的关系    ( 1 2 ) (10/1058) ZJboy 2009-09-03 2009-09-04 13:46:50 by yjcmwgk
    [Gaussian] 【求助】对配位能力的解释 (5/797) ZJboy 2009-05-01 2009-09-04 10:48:45 by ZJboy
    [Gaussian] 【求助】请问结构优化和性质计算时的方法和基组必须一样吗?    ( 1 2 ) (19/2043) Dream-weaver 2009-09-01 2009-09-04 10:47:24 by ZJboy
    [其他] [关贴]该帖子已关闭 (5/799) yjcmwgk 2009-09-04 2009-09-04 10:43:23 by Ado
    [Gaussian] 【求助】求Dushin程序! (5/893) hbnuwangshuling 2009-08-17 2009-09-04 09:03:23 by hbnuwangshuling
    [Gaussian] 【求助】用Morse势计算多原子分子中某一震动模式的谐性频率 (2/513) xixi1007 2009-09-03 2009-09-04 01:35:13 by beefly
    [Gaussian] 【讨论】寻找过渡态的时候,是否方法不同,差异很大 (7/1052) hjsjs 2009-08-22 2009-09-03 21:21:14 by hustzju
    [Gaussian] 【求助】请问,B3LYP适用于计算什么体系?    ( 1 2 ) (10/3031) cici1916 2009-09-02 2009-09-03 21:15:28 by hustzju
    [Gaussian] 【求助】十万火急!!!    ( 1 2 ) (14/1273) 布丁3835 2009-09-03 2009-09-03 20:14:40 by yangpx
    [版务] [关贴]【其他】任命yjcmwgk为分子模拟版实习版主(100金币发放中。。。。)    ( 1 2 3 4 5 6 ) (59/1273) csfn 2009-08-11 2009-09-03 16:27:23 by 紫色雅典娜
    [其他] 【讨论】温度梯度在文章中怎么用图表现啊 (0/172) yy5393 2009-09-03 2009-09-03 16:18:43 by yy5393
    [Gaussian] 【求助】有时候用GaussView画出来的电子密度跟计算的不一样?? (0/272) lixiaona158 2009-09-03 2009-09-03 15:28:16 by lixiaona158
    [量化图形 ] 【求助】如何绘制分子能级图 (2/400) zouruworld 2009-09-03 2009-09-03 12:02:09 by zouruworld
    [其他] 【讨论】电子,波和轨道 (1/191) tiechong 2009-09-03 2009-09-03 10:56:26 by yzcluster
    [Gaussian] 【其他】今天在紫霞BBS的Gaussian版看到一个强人    ( 1 2 ) (15/1705) yjcmwgk 2009-08-14 2009-09-03 10:46:18 by yangpx
    [Gaussian] 【讨论】我这个量化人也发发牢骚随便说说    ( 1 2 3 ) (评阅+13) (20/1462) coolrainbow 2009-08-30 2009-09-03 10:31:07 by yuxuan1976
    [其他] 【求助】用VMD生成psf文件时,一般力场文件能够识别的碱基编号是什么? (0/209) arthurii 2009-09-03 2009-09-03 09:54:06 by arthurii
    [Gaussian] 【求助】关于优化问题 (1/292) 1983liuhb 2009-09-02 2009-09-03 08:55:29 by yuxuan1976
    [HyperCh ] 【求助】关于hyperchem这个软件的版权问题 (7/1225) 头头 2009-04-08 2009-09-02 21:56:06 by vinery
    [Gaussian] 【求助】ONIOM计算后chk文件无法查看Surface (2/191) benpao2000 2009-07-18 2009-09-02 21:53:41 by 化学小工
    [Gaussian] 【讨论】什么体系需要 gaussian BSSE 校正 (5/427) chuchu6816 2009-07-29 2009-09-02 21:17:58 by yjcmwgk
    [Semi-em ] 【求助】哪位大侠能给个GS03 程序中半经验的AM1和PM3以及 ZINDO/S的编写程序 (6/784) loocbright 2009-09-02 2009-09-02 20:19:43 by 密度泛函
    [其他] 【求助】求助单链醇羟基、单链烷基伯胺极限吸附面积 (4/271) huangyaq 2009-07-23 2009-09-02 17:28:24 by huangyaq
    [Gaussian] 【求助】关于BSSE校正的细节问题 (2/786) zhousun888 2009-09-02 2009-09-02 16:00:26 by loovfnd
    [Gaussian] 【讨论】有买G09的研究组吗? (5/524) xifengjin 2009-09-01 2009-09-02 13:00:26 by xifengjin
    [Gaussian] 【求助】请教关于Morse势计算非谐性常数问题 (0/127) xixi1007 2009-09-02 2009-09-02 10:46:26 by xixi1007
    [其他] 【求助】分子模拟如何从入门到精通 (2/395) dagonghong 2009-09-01 2009-09-02 08:45:30 by dagonghong
    [Gaussian] 【求助】催化剂计算 (3/762) xner 2009-09-01 2009-09-02 08:41:54 by lwei7336
    [Gaussian] 【求助】弱问赝势的格式怎么写呀? (7/547) luqing6879 2009-08-06 2009-09-01 20:52:38 by 密度泛函
    [Gaussian] 【求助】帮忙用Gaussion算最低能量态,谢谢    ( 1 2 ) (17/1215) sgchen 2009-07-15 2009-09-01 20:05:27 by yangpx
    [Gaussian] 【求助】关于antechamber产生的gaussian的.out文件的问题 (1/320) javacfish 2009-09-01 2009-09-01 19:04:37 by ferlich
    【求助】计算单点死在913,不知道怎么办!!1 (1/171) 悄悄6762 2009-08-07 2009-09-01 17:58:46 by yongleli
    [Gaussian] 【讨论】有没有办法看gaussian优化过程中分子结构的变化? (6/1029) psfan 2009-08-30 2009-09-01 17:44:27 by erylingjet
    [其他] 【分享】ChemCAD (6/639) 小小硕士 2009-04-18 2009-09-01 17:20:52 by qiaozi1982
    [Gaussian] 【求助】N2的HOMO和HOMO-1的几个相关小问题    ( 1 2 ) (11/866) powerful77 2009-08-24 2009-09-01 16:20:26 by powerful77
    【求助】用gaussian计算1-3,β-葡聚糖的解离焓不收敛 (3/308) lissomchan 2009-08-23 2009-09-01 13:16:14 by fengzewang
    [Gaussian] 【求助】优化结构出现l913.exe错误怎样解决。 (3/823) loovfnd 2009-09-01 2009-09-01 09:54:54 by loovfnd
    [Gaussian] 【求助】消虚的问题 (4/528) 3867826 2009-08-29 2009-09-01 09:24:29 by majun04
    [Gaussian] 【求助】gaussian输入文件如何指定原子价态? (3/658) psfan 2009-08-22 2009-09-01 08:02:19 by psfan
    [其他] 【讨论】在linux系统里如何安装软件? (0/128) allright8937 2009-08-31 2009-08-31 21:57:53 by allright8937
    [Gaussian] 【求助】关于oniom (3/768) flypig1103 2009-08-27 2009-08-31 21:54:03 by yongleli
    [量化图形 ] 【求助】怎么样从一个晶胞内取一个完整的配合物结构? (1/148) YYTDD1124 2009-08-31 2009-08-31 20:55:16 by yjcmwgk
    [Gaussian] 【讨论】分子的解离能 1 (3/538) forestwolf9291 2009-08-27 2009-08-31 17:31:02 by ganlh
    [Gamess/ ] 【求助】pcgamess run 1 (2/456) weixp2008 2009-08-30 2009-08-31 14:27:38 by yytsnake
    [Gaussian] 【求助】Gaussian扫描某一振动模式势能随键长变化关系 (1/246) xixi1007 2009-08-31 2009-08-31 12:16:41 by loovfnd
    [Gaussian] 【求助】格式转换 (8/1056) weixp2008 2009-08-11 2009-08-30 21:46:26 by weixp2008
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