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[热点] 有没有人能给点建议 深蓝的天空 2026-01-18 刚刚
[Gaussian] [已完结]高斯09 G09使用两颗CPU计算设置问题    ( 1 2 ) (12/2114) jinquwl 2012-11-10 2015-08-28 06:56:01 by jjww0001
[Gaussian] [已完结]求助:高斯意外中断 (3/825) 刷墙花激凌 2015-08-26 2015-08-27 17:46:09 by 刷墙花激凌
[Gaussian] [已完结]gamma可以用什么公式进行拟合分析呢? (0/331) 我本是个娃娃 2015-08-26 2015-08-26 19:29:10 by 我本是个娃娃
[量化新手 ] [已完结]关于掺杂原子位置 (1/271) 冷风中 2015-08-25 2015-08-25 13:42:42 by 冷风中
[Gaussian] [已完结]BSSE校正 (1/457) 李晓绒 2014-01-17 2015-08-25 12:06:48 by 琼雪百合
[Turbomo ] [已完结]请教如何用turbomole做EDA (0/632) xylv0929 2015-08-24 2015-08-24 23:26:49 by xylv0929
[其他] [已完结][关贴]在使用VASP搜索过度态时曲线走势怎么向下走? (0/443) 浩浩好帅 2015-08-24 2015-08-24 09:32:26 by 浩浩好帅
[Gaussian] [已完结]初学gaussian,请教一下,混合溶剂怎么设置?    ( 1 2 ) (11/2834) 登山临水 2015-08-20 2015-08-23 09:01:56 by 登山临水
[量化新手 ] [已完结]求文献 多谢 (1/329) y_yuer 2015-08-21 2015-08-22 09:30:16 by lankadesufei
[Gaussian] [已完结]过渡态问题 (5/916) 王蒙2468 2015-08-13 2015-08-21 15:19:45 by yangys108
[Gaussian] [已完结]关于酒石酸的opt的问题 (9/895) yeliya201 2015-08-17 2015-08-21 11:02:52 by 奔鲨
[Gaussian] [已完结][关贴]求救: 关于稳定构象与激发态能隙差的问题!!!    ( 1 2 3 ) (21/2279) xzh410512206 2015-08-18 2015-08-21 03:20:28 by virtualzx
[Gaussian] [已完结]结构优化出现L106的错误    ( 1 2 3 ) (21/1423) ddwy 2014-07-26 2015-08-20 10:06:33 by zszjn
[个人文集] 【neweroica个人文集】最新版vaspmo (v0.1) ――可视化VASP分子轨道    ( 1 2 3 ) (103/10897) neweroica 2010-02-03 2015-08-19 12:00:48 by 番茄小木
[Gaussian] [已完结]对高斯中没有的溶剂进行计算总是l301.exe错误怎么办? (8/1358) hongsemenghuan 2015-08-18 2015-08-19 09:39:28 by 枪下游魂
[Turbomo ] [已完结]关于CSASSCF计算这个审稿意见,该怎么回答? (6/1144) hongsemenghuan 2015-08-13 2015-08-18 19:50:28 by hongsemenghuan
[Gaussian] [已完结]计算溶液体系的吉布斯自由能或溶剂化能 (4/1232) Z2012011113 2015-08-17 2015-08-18 08:48:07 by caspt2
[Gaussian] [已完结]配位化学中的“硬亲硬,软亲软”如何从量子化学角度理解? (8/1700) lastzealot 2015-08-15 2015-08-17 09:48:31 by lastzealot
[其他] 北理工“青年千人”课题组招优秀免试推荐研究生、申请考核制博士生、博士后和研究助理 (1/475) hongjw04 2015-08-16 2015-08-16 21:42:18 by smutao
[Gamess/ ] [已完结]Gamess计算分子能量和键能求助 (0/541) dengshanshan 2015-08-16 2015-08-16 20:39:37 by dengshanshan
[Gaussian] [已完结]计算电子亲和势能问题,急急急急,求大哥大姐前辈们进来指导!~~(>_<)~~ (1/738) Z2012011113 2015-08-15 2015-08-15 20:44:03 by 小范范1989
[Gaussian] [已完结]Gaussian计算Radii如何输入 (0/289) Anrich 2015-08-14 2015-08-14 16:49:55 by Anrich
[Gaussian] [已完结]求助各位大侠 有关relaxed scan (1/749) paramecium86 2015-08-14 2015-08-14 12:11:44 by 枪下游魂
[Gaussian] [已完结]万能的虫友,能帮忙看看你们的GV5.0.9能打开下面附件的文件及HOMO LUMO分布图 (2/464) ywj2013 2015-08-13 2015-08-14 09:06:42 by zhou2009
[Gaussian] [已完结]羧酸负离子酸化过程的过渡态 (1/443) fogmoon 2015-08-10 2015-08-13 20:32:51 by flour_wheat
[Gaussian] [已完结]chk文件与输出文件的的分子构型为什么不一样 (0/479) ddding123 2015-08-13 2015-08-13 19:04:05 by ddding123
[Gaussian] [已完结]Error: segmentation violation (5/4476) FoggyEM 2014-04-20 2015-08-13 17:36:54 by 迟小二儿
[其他] 求问磷光相关问题。三重态到单重态。 (3/774) stinwind 2015-08-13 2015-08-13 11:05:10 by huzhang01
[其他] [已完结]氧化石墨烯与水反应的化学方程式 (0/2294) 睿~may 2015-08-13 2015-08-13 10:20:27 by 睿~may
[Gaussian] [已完结]各位,谁的计算机或者服务器相对空闲,帮我算下不? (4/578) xwnail2003 2015-08-08 2015-08-13 02:43:42 by smutao
[Gaussian] [已完结]电子跃迁中轨道跃迁所占的比例? (1/666) xwnail2003 2015-08-12 2015-08-12 20:56:37 by WanderingHeart
[Gaussian] [已完结]求助Windows高斯03,论坛里的下的我都安装不了。应助者后续可奖200金币! (2/404) luckycao 2015-08-12 2015-08-12 20:32:03 by luckycao
[量化新手 ] 有哪位大神知道在高斯里面添加两个原子之间的虚拟键么?万分感谢! (0/348) 扬伯琛 2015-08-12 2015-08-12 16:30:59 by 扬伯琛
[Gaussian] [已完结]高斯123错误 (7/2063) lei234 2012-09-03 2015-08-12 06:28:20 by 1186917957
[量化新手 ] [已完结]计算化合物在溶剂中的吸收光谱,该怎么做!!菜鸟新手求助各位大神! (3/431) zhqm1468 2015-08-11 2015-08-11 20:42:46 by czyzsu
[Gaussian] [已完结]计算化合物的ORD值,出现如下错误,求高人指教,不胜感激    ( 1 2 ) (10/1476) wangkaibo123 2015-08-10 2015-08-11 20:16:13 by czyzsu
[Gaussian] [已完结]过渡态优化出问题,求大神们指点 (7/872) 点厾枫香 2015-07-15 2015-08-10 19:13:18 by 扬伯琛
[Gaussian] 关于羧酸和羧酸负离子之间的过渡态寻找问题 (11/707) fogmoon 2015-08-08 2015-08-09 20:09:24 by fogmoon
[Gaussian] [已完结]谁能帮我用高性能的计算机算下ECD? (7/682) xwnail2003 2015-08-04 2015-08-09 09:05:15 by chzhbin
[Gaussian] windows版的Gaussview的chk文件默认自带full path的问题 (9/607) fogmoon 2015-08-04 2015-08-08 19:35:55 by fogmoon
[量化新手 ] [已完结]请问一下激子束缚能对于太阳光的利用效率的影响 (0/340) Aaron_Ramsey 2015-08-08 2015-08-08 10:55:17 by Aaron_Ramsey
[Gaussian] 求大家推荐审稿较快,影响因子不太高的杂志? (9/1421) 孙1986 2015-08-06 2015-08-08 07:46:00 by yongma2008
[其他] [已完结][关贴]关于三价铁的自旋态有几种 (5/1815) vifor 2015-08-05 2015-08-07 13:17:58 by wy_001049
[Gaussian] [已完结]高斯计算光谱HOMO问题 (7/1494) 神龍 2013-05-28 2015-08-07 12:39:44 by 1043114259
[Molpro/ ] 【求助】molpro or molcas?? (7/1919) yongleli 2010-11-22 2015-08-07 12:29:35 by 我的D盘
[Linux应 ] [已完结]求八核双路机器报价 (2/443) xmc212 2015-05-08 2015-08-07 12:29:11 by gentaigongbo
[Gaussian] [已完结][关贴]求各位帮我看一下,高斯的输出文件,怎样换算为生成焓 (0/735) 133lele 2015-08-07 2015-08-07 11:18:37 by 133lele
[其他] [已完结]量子化学做的红外图谱问题 (3/405) 囝子2014 2015-08-05 2015-08-07 09:55:00 by jimsmart
[量化新手 ] [已完结]有劳推荐量子化学好教材    ( 1 2 ) (10/4061) zhouquancheng 2012-01-06 2015-08-07 09:04:42 by 物理小笨
[量化新手 ] [已完结]量子力学新手给各位高手敬礼了! (0/285) qingzhixing 2015-08-06 2015-08-06 21:28:15 by qingzhixing
[Gaussian] [已完结]谁能帮我用高性能的服务器算两个构象的ECD? (9/789) xwnail2003 2015-08-04 2015-08-06 18:35:31 by jimsmart
[个人文集] [关贴]【转载】选择高斯做量化计算研究的十大理由 (5/1236) smutao 2015-08-01 2015-08-05 22:09:41 by chenxin1992
[Gaussian] [已完结]用高斯计算能量出现2070的问题 (1/650) 让你变成回忆 2015-08-05 2015-08-05 20:38:09 by czyzsu
[ChemOff ] [已完结]chemoffice2012版本 里面怎么标出化合物的键长火键角数据?????急问 (2/1642) xvea 2014-12-11 2015-08-05 15:36:12 by 绝龙天堂DS
[Gaussian] [已完结]为什么我的高斯一做PBC模型的时候就会被卡死? (1/764) 半截烟洋洋 2014-08-27 2015-08-05 11:21:26 by 答案galois
[Gaussian] [已完结]过渡态寻找 (3/563) 扬伯琛 2015-08-02 2015-08-04 17:25:43 by 扬伯琛
[Gaussian] [已完结]请问这样带键长二面角标注的图是用什么做哒~灰常感谢 (5/750) birdljc 2015-08-03 2015-08-04 12:14:32 by birdljc
[Gamess/ ] [已完结]GAMESS能计算能带结构吗? (0/470) hiuchan 2015-08-04 2015-08-04 10:48:22 by hiuchan
[量化新手 ] [已完结]高斯跑能量死在L906 (0/367) suiminghang 2015-08-04 2015-08-04 08:33:00 by suiminghang
[Gaussian] [已完结][关贴]请问b97d和wb97xda是同一种方法么? (0/611) 木头人1175 2015-08-03 2015-08-03 17:34:43 by 木头人1175
[Gaussian] [已完结][关贴]polyrate计算问题 (0/271) 1181255220 2015-08-03 2015-08-03 16:03:51 by 1181255220
[Gaussian] [已完结][关贴]请帮忙计算小分子三个异构体的HOMO,LUMO及其能级宽 (6/819) autumn79 2015-07-31 2015-08-03 14:42:23 by autumn79
[Gaussian] [已完结]求助,如何对基组叠加误差进行校正 (0/406) cug_zhang 2015-08-03 2015-08-03 10:44:52 by cug_zhang
[Gaussian] [已完结]固定键长优化问题 (7/3640) 119243775 2013-04-24 2015-08-03 08:31:32 by zszjn
[其他] 预放电对电池有什么影响?? (4/801) 紫灵0212 2012-02-16 2015-08-02 16:55:18 by dream91
[Gaussian] [已完结]求告知标准吉布斯能和标准焓变!!!跪谢~ (0/272) angelkissgod 2015-08-01 2015-08-01 19:12:46 by angelkissgod
[Linux应 ] [已完结]MOF理论计算 (2/1642) 康老师 2015-07-15 2015-08-01 15:18:49 by willowei
[Gaussian] [已完结][关贴]irc Unrecoverable SCF failure (0/389) zxy964777869 2015-08-01 2015-08-01 12:43:19 by zxy964777869
[Gamess/ ] [已完结]GAMESS做CCSD的速度怎么样 (3/812) pangrui1985 2015-07-29 2015-08-01 10:44:22 by Jasminer
[量化新手 ] [已完结]从一个溶剂中获得两种晶体,想计算一下两个晶体的能量,解释一下形成机理,如何下手。 (8/948) xiaochong98 2014-07-02 2015-07-31 16:21:06 by ZJboy
[Gaussian] [已完结]用td方法做了个三态电子激发的模拟,结果出现了负值的光谱,求助!    ( 1 2 ) (10/1778) 哈哈宝 2014-09-02 2015-07-31 08:27:37 by 928823784
[Gamess/ ] [已完结]gamess软件安装编译sockets和mpi有什么差别 (0/463) db7713 2015-07-30 2015-07-30 18:21:50 by db7713
[ChemOff ] [已完结]请问各位虫友怎么用chemiofice计算分子体积 (0/789) tzh906 2015-07-30 2015-07-30 17:01:18 by tzh906
[Gaussian] [已完结][关贴]irc (7/899) younggood 2015-07-25 2015-07-30 16:42:59 by younggood
[Gaussian] [已完结]请问有关键级的问题 (9/996) lastzealot 2015-07-28 2015-07-30 12:10:15 by lastzealot
[Gaussian] 寡闻了,碰到家搞死代理 (2/638) hakuna 2015-07-28 2015-07-30 01:20:45 by lgc020305
[ChemOff ] [已完结][关贴]chemdraw画图 (5/2310) younggood 2015-07-25 2015-07-29 21:44:55 by flour_wheat
[Gaussian] [已完结]不懂审稿人的意思,大家帮我看下? (8/1312) xwnail2003 2015-07-27 2015-07-29 13:28:11 by kong890109
[其他] [已完结]求教计算结果的不确定性该如何分析? (0/371) hunter_chen 2015-07-29 2015-07-29 11:03:23 by hunter_chen
[Gaussian] [已完结]IRC分析出现问题 (7/1165) kobe_liuxing 2015-07-23 2015-07-29 10:13:15 by xieruobing
[Gaussian] [已完结]怎么进行下一步的计算 (4/625) assassin1990 2015-07-28 2015-07-29 09:47:46 by assassin1990
[Gaussian] [已完结]ExtraBasis调用的路径问题 (0/302) kaoyanhit 2015-07-28 2015-07-28 17:39:58 by kaoyanhit
[Gaussian] 关于在同一个计算文件中读取不同chk文件中的不同参数 (0/372) Chouz 2015-07-28 2015-07-28 15:26:27 by Chouz
[量化新手 ] [已完结]这是什么计算程序?? Beijing Density Functional (BDF) program    ( 1 2 ) (10/3453) xzh410512206 2015-07-23 2015-07-28 11:15:36 by gauss98
[Gaussian] [已完结]可以得到各个态的能级宽度或者能级寿命吗 (0/899) yeliya201 2015-07-28 2015-07-28 09:54:21 by yeliya201
[Gamess/ ] [已完结]哪的计算机模拟可以对外,模拟复合物的结合方式 (0/407) 雪梦蝶 2015-07-26 2015-07-26 13:27:35 by 雪梦蝶
[Gaussian] [已完结]CCSD(T)计算CP能量校正,L913错误(已设maxcycle=512)如何解决? (7/3523) baiyang1200 2011-05-23 2015-07-26 13:23:51 by 莫衣紫9319
[Gaussian] 新人求问,怎么样改原子编号方便,做qst2时需要的 (4/1869) fogmoon 2015-07-05 2015-07-25 23:49:26 by fogmoon
[Gaussian] [已完结][关贴]找氢转移的过渡态 (4/557) younggood 2015-07-22 2015-07-25 16:11:14 by younggood
[Gaussian] [已完结]高斯输出文件中各结构参数的单位 (0/1020) 猫猫守卫者 2015-07-25 2015-07-25 11:11:48 by 猫猫守卫者
[其他] Introduction to Advanced Topics of Computational Chemistry (0/367) hakuna 2015-07-25 2015-07-25 09:10:01 by hakuna
[Gaussian] 【求助】分子动力学直径如何定义 (6/2615) 学员23fyuf 2010-05-29 2015-07-24 20:39:06 by ZJboy
[其他] [已完结]求VIBRATZ软件,请大神们出手相助,先谢谢您! (3/273) zjh929 2015-07-21 2015-07-24 07:09:17 by zjh929
[Gaussian] [已完结]qst2构象过渡态优化,为什么优化后的过渡态能量比其中的产物构象能量低? (0/262) 残海一梦 2015-07-23 2015-07-23 20:50:19 by 残海一梦
[Gaussian] [已完结]目标化合物始终合成不了    ( 1 2 ) (10/791) woshimayday 2015-07-22 2015-07-23 19:20:43 by kong890109
[量化新手 ] [已完结]关于Gaussian09 激发态计算问题 (5/881) 18800155782 2015-07-22 2015-07-23 18:03:23 by 18800155782
[Gaussian] [已完结]Gaussian09 能对单独的基团进行计算吗 (0/271) 1312758691 2015-07-23 2015-07-23 14:36:09 by 1312758691
[Linux应 ] [已完结]如何实现win和Linux双系统 (7/1060) 化学多面体 2015-07-16 2015-07-23 13:35:31 by 搞石油的土鳖
[Gaussian] [已完结]高斯计算中用基组的选择 (4/2594) 小罗008 2014-05-19 2015-07-23 12:46:46 by 810345580
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