24小时热门版块排行榜    

管理团队 (金币库 106963 充值 )

主管区长:
月只蓝小红豆
主管版主:
zhou2009paramecium86

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 亲密关系 宋昙 2026-10-24 刚刚
[Gamess/ ] GAMESS 收敛失败 (6/1245) xiaowu787 2011-11-29 2012-06-09 17:23:24 by Nibelungen
[Gaussian] 【求助】G09分层计算l301错误,急求解决办法 (7/2896) cysqxr 2011-04-12 2012-06-09 16:35:16 by 极乐禅宗
[其他] 感觉《J Mol Graphics Modell》这个杂志好像快办不下去了 (6/1898) 鱼妃 2012-06-07 2012-06-08 21:07:12 by liushuyan
[Gaussian] 优选opt后,能量一直不收敛且停在同个状态 (5/1582) chunchi77726 2011-12-29 2012-06-08 09:46:45 by jesute
[Gaussian] 我想比较苯环上二取代的稳定性,想借助高斯算下,应该用什么算法,什么基组啊? (3/1127) yhaih52 2012-06-06 2012-06-07 22:54:56 by 六世之爱
[Gaussian] gaussian 计算中 用oniom优化时,出现以下错误,怎么解决 (7/1891) chunhui201 2012-03-12 2012-06-07 18:28:00 by 极乐禅宗
[其他] 小卒和孙奶奶的故事    ( 1 2 3 ) (28/3378) 鱼妃 2012-05-31 2012-06-05 17:05:14 by 书万里
[HyperCh ] 某Nwchem编译脚本存在问题 (0/552) jove1782 2012-06-03 2012-06-03 16:28:17 by jove1782
[Turbomo ] 【求助】请教使用orca计算出的这个自旋密度图是怎么画的? (5/2849) tanghao86 2010-07-15 2012-06-02 12:43:28 by shangxh
[Gaussian] 谁能解释下俺们家这root用户和gauss用户的权限问题 (2/2461) qyyos 2012-06-01 2012-06-02 09:12:06 by qyyos
[Gaussian] 这是03的bug吗 (8/557) nyzhaoyin 2012-05-29 2012-06-01 15:39:56 by 雨晨田木
[其他] 【调查】发现很多做光谱计算的人扯出老长的文章 (7/1720) tiechong 2010-10-27 2012-06-01 11:18:23 by cenwanglai
[Gaussian] 求linux 版本的Gaussview5 (1/725) javacfish 2012-06-01 2012-06-01 10:57:16 by nyzhaoyin
[其他] 谁使用过主方程MESMER计算过摘氢反应的能量及反应速率常数 (1/966) 21018060 2011-08-13 2012-05-31 12:32:03 by 银色蒲公英
[Gaussian] 关于分子筛上的催化反应,其中的机理部分是否可以用Gaussian模拟计算反应历程? (5/1945) Zeochem 2012-05-28 2012-05-31 08:52:00 by 200912622
[Gaussian] 求助 高斯计算总是出错 (3/873) 忧伤的小猪 2012-05-29 2012-05-30 14:45:05 by 忧伤的小猪
[其他] 长沙第一届材料与理论和计算化学国际研讨会 (3/1800) ZDBWHZ 2012-05-06 2012-05-30 14:27:13 by meteoric30
[Gaussian] gaussian自洽很随意么? (1/556) wntc 2012-05-29 2012-05-29 16:23:18 by 书万里
[其他] 二次元的量化软件    ( 1 2 ) (10/1688) coolrainbow 2012-05-26 2012-05-29 09:50:55 by qyyos
[其他] 宏剑这是肿么了 (30/2564) gmy1990 2012-05-26 2012-05-28 17:15:21 by nan1026feng
[Gaussian] 高斯频率计算的问题? (2/643) 111222000 2012-05-25 2012-05-28 09:17:35 by 111222000
[量化新手 ] 关于反应机理计算的问题集锦+求助 (评阅+5) (9/2830) gebitingqin 2011-10-15 2012-05-28 07:56:50 by ccssioc
[其他] 与GAUSSIAN有关的两张搞笑图 (5/764) nwwolfchj 2012-05-25 2012-05-26 09:07:59 by gmy1990
[Gaussian] 高斯查看轨道的问题??    ( 1 2 ) (14/1205) 111222000 2012-05-24 2012-05-25 19:51:20 by 111222000
[NBO/AIM] 【求助】Gennbo 5.0的输入文件 (5/889) sand1314 2010-06-24 2012-05-25 12:43:29 by Tyrael
[其他] [专家] 深切缅怀计算化学软件中的大loser——Cache (评阅+5) (4/1878) beefly 2012-05-22 2012-05-24 10:33:27 by 小红豆
[Gaussian] 【求助】为什么用IRC分析到不了产物?    ( 1 2 ) (11/2647) yuyu2830 2010-01-30 2012-05-24 08:17:13 by dxjdmy
[Gaussian] 【讨论】什么情况下的虚频进行IRC分析时会发生向前向后都走到同一产物上去的情况 (8/2177) littledwarf 2011-01-17 2012-05-24 08:13:48 by dxjdmy
[量化新手 ] 【资源】有用的链接@厦门大学理论化学研究中心 (评阅+10) (8/5254) alexanderp 2011-02-14 2012-05-23 19:34:59 by ytguo123
[Gaussian] IRC出现一个拐点是怎么会事? (4/674) bond1 2012-05-21 2012-05-23 14:42:53 by bond1
[Linux应 ] 64位 LINUX 软件 CentOS-6.2-x86_64-LiveCD.iso (4/1406) jiajunw04 2012-05-22 2012-05-23 13:15:40 by woxiangfei
[Gaussian] 【求助】分子硬度或软度,亲电指数如何加关键词 (5/3146) 15200505003 2010-07-19 2012-05-22 19:11:39 by zpppanda111
[Gaussian] oniom_pcm enerqy读取 (0/452) astringent 2012-05-21 2012-05-22 10:12:33 by astringent
[其他] 量子化学 之 甄嬛体 和 华妃体    ( 1 2 3 4 ) (38/4394) 鱼妃 2012-05-13 2012-05-22 10:10:39 by 吴大为
[Gaussian] 高斯计算初始模型问题 (1/467) yhaih52 2012-05-21 2012-05-22 10:00:01 by gujing136
[Linux应 ] dmidecope显示内容的一些困惑 (3/969) kingleaves 2012-05-21 2012-05-22 09:27:03 by pwzhou
[Gaussian] 怎样从有机合成实验方向转到计算化学(用高斯),求助。 (6/2135) lixxxd 2011-08-19 2012-05-22 08:35:45 by xiaofu119
[Gaussian] ccsd(t)输出    ( 1 2 ) (16/1308) kent1022 2012-05-18 2012-05-21 16:40:59 by zhou2009
[其他] 滑铁卢的地摊,各取所需吧 (评阅+5) (0/294) cavediger 2012-05-20 2012-05-20 20:56:38 by cavediger
[Gaussian] 【求助】急切寻求gaussian03 for linux.    ( 1 2 ) (18/3224) tangbaowei 2010-04-28 2012-05-20 15:37:24 by jove1782
[Linux应 ] 【求助】关于与Gaussian09兼容的Linux操作系统    ( 1 2 3 ) (20/3483) ZJboy 2011-01-21 2012-05-20 15:36:38 by jove1782
[Gaussian] 电子亲合能与结合能 (1/1551) kent1022 2012-05-19 2012-05-20 13:37:26 by lixf
[Gaussian] 高斯批处理 (8/4249) gujing136 2012-04-29 2012-05-19 20:42:10 by ValYu
[其他] 量化计算与找工作 (33/2815) beipiao616 2012-05-16 2012-05-19 15:48:32 by beipiao616
[Gaussian] 高斯优化问题?    ( 1 2 ) (12/1654) 111222000 2012-05-16 2012-05-19 12:19:24 by 111222000
[其他] 寡闻了,早有人用这样的基组:8-511G* 8-51G* (6/986) cavediger 2012-05-15 2012-05-18 14:25:21 by 阡陌蔓
[ChemOff ] 【求助】分子低能构象 (7/1727) vsl74 2010-05-25 2012-05-18 13:26:31 by 我的未来bsm
[量化新手 ] 【求助】大家做图的时候两条切线的交点叫onset点怎么做,有什么软件可以下载吗! (7/1944) zanhn 2010-11-17 2012-05-18 11:45:15 by hx7111
[Gaussian] 高对称性分子的轨道不可约表示 (7/1926) gongyiweimu 2012-05-17 2012-05-18 11:23:52 by mmmy007
[其他] 突然发现《J Mol Graphics Modell》也不是那么差嘛! (6/2022) yjcmwgk 2012-05-17 2012-05-18 11:22:48 by 雨晨田木
[Gaussian] 波函稳定性计算的问题 (1/447) kent1022 2012-05-17 2012-05-17 20:48:39 by yjcmwgk
[其他] 超线程与量化计算 (4/1280) piduil 2012-05-16 2012-05-17 10:28:46 by 雪狼乖乖
[Gaussian] 【求助】请问absorption和excitation spectrum的区别 (4/2098) zzl7337 2010-11-04 2012-05-15 13:39:56 by 113865787
[Gaussian] 》》》》》》IR和Ramam波谱相关纵坐标《《《《《《 (0/613) 为学术科研提供� 2012-05-15 2012-05-15 13:12:08 by liailong
[其他] 审稿意见求助 (6/1236) bond1 2012-05-14 2012-05-15 12:48:41 by bond1
[Gaussian] 【讨论】振动分析和ReadIso得到的H和G为何不同? (1/521) gongxd325 2010-06-08 2012-05-13 23:12:50 by 雪狼乖乖
[Gaussian] 【求助】G09 没有优化,直接算频率时出错 (9/2328) yanxiaomi688 2011-01-13 2012-05-12 05:40:05 by greta2009
[Gaussian] ccdc问题??? (0/314) 111222000 2012-05-08 2012-05-11 21:17:48 by 111222000
[Gaussian] G09 TDDFT优化第一激发三重态的几何 多重度如何写 (11/2727) kentzhang 2011-07-13 2012-05-11 14:41:09 by 113865787
[SAPT/AO ] 大家给看看这个能量分解合理否? (4/1755) kingleaves 2012-05-10 2012-05-11 14:00:37 by piaoma
[Gaussian] 【求助】弱弱的问下:Gaussian03怎样计算平衡常数 (4/1296) 六月的雪3631 2011-01-08 2012-05-11 12:51:49 by 六月的雪3631
[Gaussian] NBO 电荷分析中电荷总和不为零 分析 处理 (6/1701) XYLF 2012-05-10 2012-05-11 10:59:26 by XYLF
[其他] [关贴]简并轨道一定正交不? (5/1863) tiechong 2012-05-09 2012-05-09 19:01:22 by emmrick
[Gaussian] 【求助】向各位高手请教一个奇怪的问题    ( 1 2 3 ) (25/2697) yjcmwgk 2010-06-23 2012-05-09 14:03:55 by wangati
[其他] 怎样理解分子的平动、转动和振动? (2/15334) xuemeng111 2012-05-07 2012-05-09 11:13:10 by xuemeng111
[Gaussian] gaussian--哪里可以查gaussian计算中频率校正因子? (5/2330) zhufayan 2011-07-15 2012-05-09 09:47:16 by richyardzi
[量化新手 ] [关贴]过渡态、预解离态与化学键断裂顺序如何? (4/1589) hongsemenghuan 2012-02-14 2012-05-09 07:48:20 by fishdewow
[Gaussian] 优化聚合物结构时,是摆成环形还是应该摆成直线形 (5/1382) 雨晨田木 2012-05-07 2012-05-08 17:37:49 by zhou2009
[Gaussian] 计算断键??    ( 1 2 ) (12/1603) 111222000 2012-05-05 2012-05-07 15:45:23 by 111222000
[其他] 关于scan扫描激发态的问题 (5/888) jwell 2012-05-05 2012-05-07 14:04:42 by hitzhengwei
[其他] 这段时间投这几个杂志要慎重了    ( 1 2 ) (评阅+1) (11/4338) yjcmwgk 2012-05-05 2012-05-06 16:41:43 by yyc217
[Gaussian] 【求助】怎样用gaussian对晶体进行优化! (14/1907) gmy1990 2011-03-09 2012-05-06 16:37:23 by gmy1990
[Gamess/ ] 【讨论】gamess能量分解! (6/1859) vividelife 2010-06-28 2012-05-05 10:23:43 by chrinide
[量化新手 ] 非相对论近似    ( 1 2 ) (16/2441) dreamyeye 2012-05-01 2012-05-04 20:25:50 by 盼望蓝色梦幻
[Multiwfn] 交流]用multiwfn分析轨道组成的时候碰到的问题 (4/1989) javy 2012-05-02 2012-05-03 15:20:14 by javy
[Gaussian] Gaussian计算得到的前线分子轨道图能说明什么? (QC强帖+1)(7/7546) proton00 2012-02-13 2012-05-03 11:29:38 by 鱼妃
[Gaussian] 关于高斯计算内存不足的问题? (4/2565) 111222000 2012-05-02 2012-05-03 09:58:34 by manson1998
[Gaussian] gaussian 03和gaussian 09 优化分子的区别 (5/2519) 568268771 2011-12-20 2012-05-02 20:31:04 by ldzh0531
[Gamess/ ] NBO5 gamess 2011 R1上的编译 (评阅+2) (2/1371) 寒雨人生 2011-12-24 2012-05-01 17:33:34 by yjr
[其他] 老板对你科研的作用? (44/3711) yumu0411 2012-04-27 2012-05-01 07:00:52 by yumu0411
[Gaussian] 高斯计算问题 (5/763) 111222000 2012-04-28 2012-04-29 08:09:56 by finesun
[其他] 各位量子化学同仁,你们老板懂理论模拟吗?    ( 1 2 ) (11/2295) yjcmwgk 2012-04-27 2012-04-28 23:02:45 by 狂风暴浪
[Gaussian] 郁闷死了 安装gaussian一窍不通 (3/1134) lplunanjing 2012-04-26 2012-04-28 09:04:13 by liangaihua
[量化新手 ] 我想自学一个量化计算软件,学哪个软件比较好? (7/1812) lcliuchem 2011-07-22 2012-04-26 17:14:02 by muranliusha
[其他] 量子模拟应用范围的扩大 (1/414) yexuqing 2012-04-26 2012-04-26 12:05:01 by yumu0411
[其他] 【讨论】同志们 要学好英语啊!!!    ( 1 2 3 4 5 ) (评阅+5) (46/3662) 3867826 2010-09-08 2012-04-26 09:25:35 by pw71618650
[其他] 化学家们的师承关系 (4/1072) hakuna 2012-04-23 2012-04-25 11:27:37 by nyzhaoyin
[ADF/Dal ] 【分享】ADF2009 Linux and windows;ADF2010.02 windows    ( 1 2 3 4 5 ) (评阅+5) (42/4836) wuy069 2009-12-25 2012-04-24 08:10:46 by wangchenju
[Gaussian] [关贴]计算阴性团簇VDE的意义及目的度有哪些? (2/711) wangchenju 2011-10-13 2012-04-23 14:37:13 by wangchenju
[Gaussian] GaussViewer中分子轨道 (10/1954) zhurl123 2012-04-17 2012-04-23 12:28:03 by lishijunzong
[量化图形 ] 怎么才能把分子对接到活性中心??? (0/706) 谷歌帝 2012-04-23 2012-04-23 11:23:00 by 谷歌帝
[Gaussian] 高斯软件关闭后重新计算的问题?? (3/1413) jingetiema61 2012-04-22 2012-04-22 22:22:11 by ldzh0531
[Gaussian] 【求助】极化出现L1002错误 (7/1204) sunxiuxin 2010-10-22 2012-04-22 12:16:56 by 4010808
[其他] deleted    ( 1 2 ) (11/1087) yjcmwgk 2012-04-20 2012-04-21 09:48:08 by yjcmwgk
[其他] goldfisher同学倾情奉献读博科研经历,欢迎大家跟帖交流 (0/410) cenwanglai 2012-04-19 2012-04-20 13:05:56 by cenwanglai
[Gaussian] Gaussian 计算二级反应速率常数 (4/2889) FloydHeath 2012-04-18 2012-04-19 22:43:39 by FloydHeath
[其他] 【其他】看到一个邮件,介绍了以下内容    ( 1 2 ) (评阅+3) (11/1895) emc2 2010-10-10 2012-04-19 08:46:27 by fzx2008
[Gaussian] 【求助】如果理论计算和实验结论相反,您会怎么办?!抓狂ing (35/6320) yjcmwgk 2011-04-12 2012-04-18 17:55:48 by showcat
[Gaussian] 【求助】tBuOH作为溶剂,在gaussian中如何输入? (4/2933) chemlilyzhao 2010-08-25 2012-04-18 16:57:51 by showcat
[Gaussian] AM1优化的几何构型的可信度 (17/1680) 书万里 2012-04-12 2012-04-18 14:42:31 by 书万里
相关版块跳转
查看