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[热点] 基金申报 zhailichao 2026-01-18 刚刚
[量化图形 ] [已完结]请问有没有什么软件可以将核磁共振谱的信息显示成可视化的分子构型呢? (0/447) 羊羊甜点屋0 2015-05-21 2015-05-21 16:45:25 by 羊羊甜点屋0
[Gaussian] [已完结]如何改变Gaussview分子轨道图的颜色? (6/5496) wjlsj258 2012-05-14 2015-05-21 11:35:59 by 414617990
[Gaussian] [已完结]求助支持ubuntu64位操作系统的Gaussian软件和Gaussian view (0/320) kuyeshizui 2015-05-21 2015-05-21 11:27:38 by kuyeshizui
[Molpro/ ] [已完结]关于molpro赝势基组的输入问题。 (0/1253) 何缔 2015-05-21 2015-05-21 10:43:46 by 何缔
[Gaussian] [已完结]高斯09 g3b3计算莫名终止,求解!! (1/520) Cry_S_tal 2015-05-21 2015-05-21 09:09:47 by gauss98
[量化新手 ] [已完结]pwscf可以算晶体的抗拉强度么? (1/192) 4443223 2015-05-21 2015-05-21 07:15:35 by 4443223
[Gaussian] [已完结]不知道有没有能帮助服务器安装gaussian程序的? (4/650) lplunanjing 2015-05-19 2015-05-20 20:04:16 by qchem
[量化图形 ] [已完结]求AdNDP(Adaptive Natural Density Partitioning) 软件 (金币≥100)(4/79) rancong 2011-05-10 2015-05-20 17:28:00 by xiaxx
[其他] [已完结]计算化学硕士毕业 (4/737) zhaogaiyun 2015-05-18 2015-05-20 14:35:17 by 伊卜女女
[量化新手 ] [已完结]接银优化在502死了,请问应该怎么改正?    ( 1 2 ) (16/1622) 菜鸟都不算 2015-04-15 2015-05-20 14:25:38 by 菜鸟都不算
[其他] 突然感觉DFT已经完胜MP2了 (7/2319) 鱼妃 2012-04-01 2015-05-20 14:17:01 by keyares
[量化新手 ] [已完结]在60℃下的反应,势垒一般最高可以是多少? (0/465) 杜李 2015-05-20 2015-05-20 09:46:09 by 杜李
[Gaussian] [已完结]帮忙编写程序读能量值, 谢谢! (7/1004) haoguoyu 2015-05-19 2015-05-20 08:30:50 by haoguoyu
[Gaussian] [已完结]求助:已经算了过渡态,想从TS出发做IRC分析去找反应复合物和产物复合物 (4/1635) zhangzihang 2015-05-18 2015-05-19 21:48:41 by zhangzihang
[Molpro/ ] [已完结]MOLPRO安装出错求助 (0/862) xuefangyu09 2015-05-19 2015-05-19 19:29:59 by xuefangyu09
[HyperCh ] .hin文件数字的都代表了什么 (0/1203) liruzhen 2015-05-19 2015-05-19 16:54:31 by liruzhen
[Gaussian] [已完结]高斯计算的极化率怎么处理? (2/2078) ldh0205 2015-05-19 2015-05-19 14:21:24 by ldh0205
[Molpro/ ] molcas 优化交叉点问题 (0/917) xuefangyu09 2015-05-19 2015-05-19 12:37:27 by xuefangyu09
[量化新手 ] [已完结]拟合参数 (0/218) 潇湘小虎 2015-05-19 2015-05-19 11:45:14 by 潇湘小虎
[量化新手 ] [已完结]Esyn和Ecoop傻傻分不清楚 (0/522) Gongmingxing 2015-05-19 2015-05-19 09:59:57 by Gongmingxing
[Gaussian] 专利分子可以计算吗? (1/343) x628 2015-05-18 2015-05-18 23:09:04 by 韩松
[量化新手 ] [已完结]解离过程曲线求教 (0/422) wxjbuilder 2015-05-18 2015-05-18 18:30:36 by wxjbuilder
[Turbomo ] [已完结][关贴]请问turbomole如何计算激发态频率是正确的? (0/765) 孟广昊 2015-05-18 2015-05-18 17:20:41 by 孟广昊
[Gaussian] [已完结]最近服务器坏了,求帮忙提交一下服务器,要求有log与fchk数据结果,不胜感激! (7/784) zy54382 2015-05-17 2015-05-18 17:07:49 by 清新俊逸
[Molpro/ ] [已完结]關於MRCI無法收斂的問題,請問有人可以幫我解決嗎? (1/930) h7911200 2015-05-12 2015-05-18 15:57:45 by 孙1986
[HyperCh ] [已完结]计算染料分子的表面积 (0/771) hl11801909 2015-05-18 2015-05-18 14:48:24 by hl11801909
[Gaussian] [已完结]gaussian新手求助反应路径中能量的问题 (6/1497) fds1012 2015-05-14 2015-05-18 10:46:10 by wy_001049
[Gaussian] [已完结]gaussian在荧光中的应用 (1/554) xgp113618548 2015-05-17 2015-05-18 07:53:23 by 小范范1989
[Gaussian] [专家] 【求助】求个g09 linux 64位的    ( 1 2 ) (19/2283) jiewei 2010-01-19 2015-05-18 00:18:37 by xiaoma0417
[Linux应 ] [已完结]各位大侠,我在linux下运行g09,老是出现以下的错误,我该怎么办呀?    ( 1 2 ) (12/2074) woxiangfei 2012-04-05 2015-05-17 23:50:14 by xiaoma0417
[其他] Equilibrium Molecular Structures From Spectroscopy to Quantum Chemistry (43/1409) hakuna 2014-10-02 2015-05-17 18:37:46 by wwwzg
[Gaussian] [已完结]G09安装完毕,运行提示出错!求助    ( 1 2 ) (11/3666) lue7 2014-03-18 2015-05-17 10:02:21 by chw5842036
[HyperCh ] [已完结]力场设置里面的 Dielectric(Epsilon)是什么意思?具体问题如下! (0/1883) liangh36 2015-05-16 2015-05-16 17:40:42 by liangh36
[量化新手 ] [已完结]量子化效应 (2/423) 等待绽放 2015-05-15 2015-05-16 08:53:34 by yongleli
[其他] 当前量子化学主要是研究什么? (30/2174) yeliya201 2015-05-11 2015-05-16 08:51:45 by yongleli
[Multiwfn] [已完结]关于multiwfn里ADCH的一些疑问 (2/1744) yukki_0818 2015-05-14 2015-05-16 08:41:15 by yongleli
[量化新手 ] [已完结]这图是用什么软件画的啊? (5/914) 4443223 2015-05-16 2015-05-16 07:18:48 by 4443223
[其他] MS中怎么删掉一个原子?    ( 1 2 ) (14/6604) lei234 2012-03-28 2015-05-16 07:09:05 by JackLee_NEU
[Gaussian] [已完结]经常遇到高斯在登录节点上运行,请问如何处理 (7/1090) lastzealot 2015-05-14 2015-05-15 20:14:35 by huaxueren
[Multiwfn] [已完结]multiwfn做AIM分析结果如何导出? (6/2835) panger 2014-08-05 2015-05-15 13:03:58 by pulp88
[Gaussian] [已完结]二氧化硅的硅氧键断裂能量怎么计算,急急急... (0/3616) 皇家985 2015-05-15 2015-05-15 10:43:11 by 皇家985
[Gaussian] [已完结]小白算过渡态,还是出现错误,求大神帮忙 (5/1270) 头狼2013 2015-05-12 2015-05-15 10:24:39 by 师大心海无界
[其他] [已完结]跪求大神,谁知道钴的能级,拜托了 (1/700) zbc0798 2015-05-14 2015-05-15 10:06:44 by 师大心海无界
[Gaussian] 这是转帖:scf不收敛和几何构型优化不收敛问题的解决来自小木虫总结.pdf (2/678) 小范范1989 2014-12-22 2015-05-15 07:26:06 by 小范范1989
[Gaussian] [已完结]怎么用gaussian计算计算双原子分子势能曲线?    ( 1 2 ) (15/2699) ilxmc 2011-11-13 2015-05-15 06:43:11 by 向晴126
[量化新手 ] [已完结]求计算键偶极矩(键矩)的软件和方法 (4/1435) 1010500 2015-05-13 2015-05-14 22:36:00 by yukki_0818
[其他] 欢迎各位帮助,交流。。。 (0/182) 杨韫13 2015-05-14 2015-05-14 21:20:39 by 杨韫13
[其他] [已完结]自旋多重度和化合价的问题 (4/1086) 1533508874 2015-05-05 2015-05-14 14:25:29 by 1533508874
[Gaussian] linux计算的电脑 (3/536) x628 2015-04-22 2015-05-14 10:47:36 by 小麦恋香
[Gaussian] 【转载】Gaussian入门技巧五(关于频率计算) (6/2028) honey宝贝 2011-04-02 2015-05-14 08:22:58 by 13624816927
[Gaussian] [已完结][关贴]求助苄基迁移过渡态一直算不出来 (1/324) 2111301009 2015-05-08 2015-05-14 08:05:39 by gauss98
[已完结]关于sybyl的使用 (0/290) 翼轸新人 2015-05-14 2015-05-14 07:59:57 by 翼轸新人
[其他] 有没有大牛对21世纪的物理与化学之间的区别下个定义? (2/404) x628 2014-12-18 2015-05-14 06:18:43 by zzhchem
[Gaussian] [已完结]新手求教 (6/474) w824194485 2015-05-07 2015-05-13 23:06:15 by 师大心海无界
[Gaussian] [已完结]co^2+的 (3/368) alex1127 2015-05-13 2015-05-13 20:53:33 by zhou2009
[Gaussian] [已完结]Gaussian 03计算过渡态问题 (4/1819) hhx456 2011-08-26 2015-05-13 20:12:01 by 师大心海无界
[Gaussian] [已完结]计算出错,求教 (2/771) w824194485 2015-05-13 2015-05-13 17:26:00 by w824194485
[其他] [专家] 中国稀土之父徐光宪院士逝世    ( 1 2 3 4 5 6 .. 12 ) (119/8029) beefly 2015-04-28 2015-05-13 11:27:59 by 辉色沙滩
[Gaussian] [已完结]CAS算过渡态能否调整步长 (0/311) yafang2012 2015-05-13 2015-05-13 09:23:14 by yafang2012
[Gaussian] 4个收敛中只有3个yes    ( 1 2 3 ) (21/1455) galaxyTZ 2015-05-09 2015-05-13 09:09:03 by galaxyTZ
[Gaussian] [已完结]计算过渡态报l999错误    ( 1 2 ) (12/3387) 忧伤的小猪 2013-04-19 2015-05-13 07:04:31 by yafang2012
[Gaussian] [已完结]纳闷为什么这个双键跟苯环不共面?一个含磷小分子,有图    ( 1 2 ) (13/1422) crosschannel 2015-05-03 2015-05-12 23:42:38 by smutao
[Gaussian] [已完结]新手求助高斯输入文件写法,求大神帮忙 (8/2541) gyc2011 2013-10-20 2015-05-12 20:27:59 by 师大心海无界
[Gaussian] 【求助】高斯优化过渡态出错    ( 1 2 ) (14/2727) lijie110 2010-08-23 2015-05-12 20:17:50 by 师大心海无界
[Gaussian] 提交作业命令 (0/790) zhangyer2008 2015-05-12 2015-05-12 17:11:07 by zhangyer2008
[Gaussian] 高斯初学者 没有人带 搞得头好大 求大家帮帮忙 (8/1597) 丁小凡 2015-01-23 2015-05-12 15:20:53 by kobe_liuxing
[Gaussian] [已完结]小白求助过渡态,一直出现错误 (7/1288) 头狼2013 2015-05-07 2015-05-12 15:13:59 by 枪下游魂
[ADF/Dal ] [已完结][关贴]ADF优化出错:dependent basis set (0/632) shasha87 2015-05-12 2015-05-12 14:52:08 by shasha87
[其他] [已完结]关于SCC-DV-Xα方法--请量化高手讲解 (2/587) yinglv 2015-05-11 2015-05-12 14:34:43 by yinglv
[ChemOff ] 请教chemebio3D中关于空间位阻的计算问题 (0/1878) hktk001653 2015-05-12 2015-05-12 12:46:39 by hktk001653
[Gaussian] [已完结]使用freq=hinderedrotor 出现错误l716 (1/1007) wangf811 2013-09-05 2015-05-12 11:44:35 by momo0226
[Gaussian] [已完结]生成热计算,ΔHT是out文件的哪一项数据? (5/1203) zifeiyu1221 2011-12-01 2015-05-12 11:07:57 by jianghuaiyu
[Gaussian] [已完结]Gaussian 计算出错 求助! (4/801) Phony-Silvia 2015-05-08 2015-05-12 09:29:23 by yangxing0827
[Gaussian] [已完结]关于计算紫外吸收光谱的问题 (5/1300) gn02530640 2015-05-08 2015-05-12 09:23:00 by yangxing0827
[Gaussian] [已完结]TPSS or B3LYP (1/567) hero骐 2015-05-11 2015-05-12 08:36:45 by 枪下游魂
[Gaussian] [已完结]做ECD计算的大侠,优化后的构象能否只选择一个优势构象直接计算ECD?    ( 1 2 ) (15/1311) xwnail2003 2014-09-13 2015-05-12 05:38:22 by stevenabing
[Gaussian] [已完结]在有原子固定的情况下计算频率出现虚频 (5/810) lastzealot 2015-05-07 2015-05-11 22:27:32 by lastzealot
[Gaussian] [已完结]做完势能面scan之后,能看频率吗? (5/893) alex1127 2015-05-07 2015-05-11 22:08:27 by chenxin1992
[其他] [已完结]碳量子点的提纯 (2/1220) 我怀念的123 2015-04-21 2015-05-11 21:38:40 by chenxin1992
[Gaussian] [已完结]关于分子对称性问题,为什么加了iop(2/16=2)跑过渡态老出现错误,各位大侠看看啦 (1/587) renlangfen 2015-05-08 2015-05-11 21:21:39 by chenxin1992
[其他] Materials Studio 8.0分子模拟软件新功能学术宣讲会成都站 (0/241) likehere 2015-05-11 2015-05-11 14:07:12 by likehere
[Gaussian] [已完结]求助:请问各位高手在高斯09中优化单个分子时如何把一部分的参数固定了,优化其他部分    ( 1 2 ) (12/2324) 跃龙门的鱼 2014-01-14 2015-05-11 13:48:59 by younggood
[Gaussian] [已完结]吸收光谱的图与Gaussview所得到的红外光谱图怎么切换?    ( 1 2 ) (15/3968) kathy2008 2012-05-23 2015-05-11 12:41:19 by xieyi716
[Gaussian] [已完结][关贴]关于one-particle density (0/213) gengle 2015-05-10 2015-05-10 16:02:18 by gengle
[Gaussian] [已完结]chen3D导入gaussian view后结构变了 (2/1168) zyz1992 2013-06-26 2015-05-09 21:48:06 by yanyaming
[Gaussian] 【求助】gaussian03运行问题 g03 <cu.gjf>cu.out& (9/1845) haiqin28 2010-11-06 2015-05-09 19:14:03 by xiaoma0417
[Gaussian] [已完结]gaussian用ROB3LYP方法优化开壳层体系时怎么结果是用ub3lyp算的 (9/1853) mzfghl 2013-02-03 2015-05-09 18:18:57 by ruanxz
[Gaussian] [已完结]求助如何利用高斯计算小分子如纳米银之间的作用力(附期刊原文) (1/432) 老婆爱我 2015-05-08 2015-05-08 21:55:03 by kong890109
[文章故事] [已完结]求theoretical chemistry accounts杂志的模版 (4/953) liupeng0917 2012-10-27 2015-05-08 16:50:37 by 杨韫13
[其他] [已完结]分子结构计算对比文献中发现e.s.d.s 请教大家 (2/244) luojin7653 2012-01-01 2015-05-08 14:41:11 by Yolanda7
[Gaussian] [已完结]关于氧负离子进攻羰基上的碳的反应的过渡态 (5/1841) happy111839 2011-11-21 2015-05-08 11:03:57 by yflchx
[其他] [已完结]怎么样从irc结果中去反应物复合物和产物复合物, (0/233) yanyaming 2015-05-08 2015-05-08 09:46:15 by yanyaming
[Gaussian] [已完结]求乙氧基负离子消除卤代烃反应中E2、E1cb过渡态的例子 (4/1335) 20928140 2011-06-21 2015-05-08 07:00:55 by yanyaming
[其他] [已完结]高斯计算中加过nolinear 能量还是震荡 怎么办?    ( 1 2 ) (11/2430) 李路lulu 2013-10-10 2015-05-08 06:21:38 by 点厾枫香
[NBO/AIM] 解答计算condensed Fukui function 时,用高斯计算为啥计算的值与文献中是相反的?    ( 1 2 ) (12/1503) Mrs.child 2015-05-06 2015-05-08 01:12:04 by zhangmt
[其他] [已完结]为什么要用复数形式表示波函数 (5/2613) 秋林1 2015-05-07 2015-05-08 00:11:42 by virtualzx
[Gaussian] [已完结]求大神能不能给个高斯03软件序列号? (2/377) Phony-Silvia 2015-05-07 2015-05-07 21:43:09 by Phony-Silvia
[Multiwfn] 使用Multiwfn做拓扑分析以及计算孤对电子角度 (18/6403) sobereva 2011-12-01 2015-05-07 16:06:07 by ustc
[其他] [已完结]理论计算中吸附能在什么范围内容易吸附和脱附 (1/677) functional_5 2015-04-29 2015-05-07 15:44:24 by functional_5
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