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[热点] 26年申博自荐-计算机视觉 光亮我自己 2026-05-13 刚刚
[Gaussian] [已完结]高斯计算中铜和氟原子的验式(基组) (8/1689) su_zi_jie 2015-04-01 2015-04-03 11:56:57 by 小范范1989
[Gamess/ ] [已完结]MOROKUMA分解方案 (0/673) zhangxy3359 2015-04-03 2015-04-03 09:35:32 by zhangxy3359
[量化新手 ] [已完结]大家是用gview画还是直接输入? (1/453) 咖啡屋0601 2015-04-02 2015-04-03 06:23:25 by qchem
[其他] [已完结]polyrate提示Unknown option怎么解决? (0/378) 桑叹 2015-04-02 2015-04-02 20:53:28 by 桑叹
[Gaussian] [已完结][关贴]找过渡态 (0/378) younggood 2015-04-02 2015-04-02 18:49:14 by younggood
[量化新手 ] [已完结][关贴]手工搭建对称性为Oh的38簇模型 (0/329) duantian0529 2015-04-02 2015-04-02 12:06:08 by duantian0529
[Gaussian] [已完结][关贴]关于高斯输出结果频率的分析 (0/561) chw5842036 2015-04-02 2015-04-02 10:40:29 by chw5842036
[Gaussian] [已完结]计算溶液中的吸收谱,收敛失败,求指教 (4/859) kuyedexiao 2015-03-31 2015-04-02 10:30:39 by kuyedexiao
[Gaussian] 【求助】请教cubman命令的一个小问题 (2/444) 375642546 2010-08-27 2015-04-02 07:04:17 by xixi1007
[Gaussian] [已完结]gaussview 打开 chk/fchk 文件出现错误 (计算NMR化学位移) (9/5024) 五分音 2015-03-31 2015-04-02 00:47:29 by 子夜舞歌
[Gaussian] [已完结]求助高斯报错 L801的解决方式~~ (4/2399) 不万能的兔兔 2015-03-31 2015-04-01 21:35:15 by 不万能的兔兔
[Gaussian] [已完结]激发态的跃迁偶极矩 (9/3603) wushidi 2011-05-25 2015-04-01 16:12:59 by 王188
[Linux应 ] [已完结]如何在Cent OS安装Gview和Gaussian啊? (3/1090) nima0332 2014-02-20 2015-04-01 11:26:45 by timewaitme
[量化新手 ] [已完结]请问布居分析是什么意思?“布居”是个啥? (5/5311) 咖啡屋0601 2015-03-30 2015-04-01 09:53:12 by bobrock
[Gaussian] [已完结]寻找HOMO和LUMO问题 (2/608) 122ybb 2015-03-30 2015-04-01 09:09:51 by 122ybb
[Gaussian] [已完结]高斯错误#2070,急求高人解答! (8/4915) sesy 2012-08-16 2015-04-01 06:44:14 by younggood
[Gaussian] [已完结]请问gview编辑完分子结构后,如何输出为内坐标形式? (4/1055) lastzealot 2015-03-31 2015-03-31 21:27:26 by 菜鸟都不算
[Gaussian] [已完结]如何能在优化后得到这样一个分子模型 (5/1744) 赵文华110 2014-03-05 2015-03-31 19:18:07 by ZJ亲亲
[Gaussian] [已完结]求有GaussView5.0画绿荧光蛋白构型图的方法 (1/412) ZJ亲亲 2015-03-31 2015-03-31 18:43:54 by ZJ亲亲
[NBO/AIM] [已完结]【求助】NBO计算wiberg,输出结果无相关信息 (0/778) hythen 2015-03-31 2015-03-31 17:04:19 by hythen
[量化新手 ] 我想问问,π轨道,π*轨道,n轨道和咱们说的homo,lumo什么区别和联系? (8/5408) 小范范1989 2014-06-16 2015-03-31 17:01:10 by 小范范1989
[其他] [已完结]高斯软件所需的电脑配置 (9/3979) lanseyimi 2014-02-27 2015-03-31 11:45:41 by Jessy-2014
[Gaussian] [已完结]计算化合物的homo lumo 帮看看route参数设置正确不?提示错误怎么处理? (0/380) xiaoguoy 2015-03-31 2015-03-31 11:24:14 by xiaoguoy
[量化新手 ] [已完结]输入在gaussian上算不了,求大神指点!!! (5/751) wypjdlhs 2015-03-30 2015-03-31 09:40:25 by oyezzy
[Gaussian] [已完结]关于电子抽取能和空穴抽取能 (1/669) hsffanny 2015-03-27 2015-03-31 08:22:40 by jiewei
[Gaussian] [已完结]高斯输出文件里面电子态 electronic state里面2-A, 6-A是什么意思 (1/850) cczjkd 2015-03-30 2015-03-30 22:21:37 by beefly
[Gaussian] [已完结][关贴]关于IRC问题 (3/1139) Karlh 2015-03-30 2015-03-30 22:18:23 by qchem
[其他] 物质在溶剂中的可溶性模拟    ( 1 2 ) (19/3567) gongyiweimu 2012-07-08 2015-03-30 18:52:46 by 1140776654
[Gaussian] [已完结]如何用gaussian 计算分子的singlet biradical character? (0/640) CWQ1900 2015-03-30 2015-03-30 16:58:53 by CWQ1900
[量化新手 ] [已完结]scf=tight的问题?! (5/1229) wypjdlhs 2015-03-28 2015-03-30 14:23:55 by wypjdlhs
[ADF/Dal ] [已完结]ADF计算过渡金属元素的增强拉曼时,总提示电子占据不对!!! (4/1195) 轩辕重出江湖 2014-08-01 2015-03-30 13:00:24 by 一抹秋红
[量化图形 ] [已完结]Oringe画图后的主题为什么老是会自动应用到下一张图片上? (0/477) 羊羊甜点屋0 2015-03-30 2015-03-30 11:18:08 by 羊羊甜点屋0
[Gaussian] [已完结]求助关于电荷密度计算的问题 (7/1954) xixi1007 2015-03-26 2015-03-30 11:10:08 by zhou2009
[Gaussian] 高斯view怎么样固定分子的对称性进行优化?    ( 1 2 ) (15/3549) 小范范1989 2015-03-29 2015-03-30 10:53:37 by 小范范1989
[Gaussian] [已完结]虚频消除的方法 (2/1469) 768805354 2014-10-13 2015-03-30 10:52:56 by 我本是个娃娃
[其他] 理论计算化学方面SCI杂志有没有周期很短的? (0/1281) 小窗夜梦 2015-03-30 2015-03-30 10:46:27 by 小窗夜梦
[Gaussian] [已完结]关于gaussian中PCM溶剂问题 (4/2018) xixi1007 2015-03-26 2015-03-29 22:52:58 by lastzealot
[Gamess/ ] 为毛GAMESS都一年也没更新了? (21/1176) ikea1984 2014-07-08 2015-03-29 09:55:35 by xjkong0915
[Turbomo ] [已完结][关贴]最新Linux版ORCA软件 (7/3420) wufengseu 2015-03-28 2015-03-28 22:26:26 by wufengseu
[Gaussian] [已完结]关于gaussian PCM溶剂化模型电荷补偿问题 (0/724) dkgmx 2015-03-28 2015-03-28 22:12:22 by dkgmx
[Gaussian] [已完结]结构优化 (3/680) kong890109 2015-03-26 2015-03-28 21:14:00 by yanrding
[其他] 第一届北京科音基础量子化学培训班 (3/2472) zhou2009 2015-03-05 2015-03-28 18:17:51 by 永远的跳跳糖
[Gaussian] [已完结]开壳分子轨道显示 (1/367) 122ybb 2015-03-27 2015-03-28 11:10:26 by 122ybb
[Gaussian] [已完结]计算的反应速率常数为0怎么回事?    ( 1 2 ) (13/2140) hongsemenghuan 2015-03-16 2015-03-28 11:05:26 by lishijunzong
[Gaussian] [已完结]gaussian oniom计算时原子的原子类别和电荷参数该怎么添加 (1/1300) dkgmx 2015-03-27 2015-03-28 08:49:52 by dxl20132009
[Gaussian] [已完结][关贴]高斯求助,这该如何翻译成中文? (5/1448) 长安月 2015-03-22 2015-03-27 23:44:49 by youyno
[Gaussian] [已完结]用TDDFT算光谱出错 (6/1384) zacpee 2015-03-27 2015-03-27 19:56:49 by zacpee
[Gaussian] [已完结]NBO计算不能运行 (4/875) 122ybb 2015-03-27 2015-03-27 19:37:37 by 小范范1989
[Gaussian] [已完结]低水平计算优化出来的结构能用于高水平算法上进行NBO分析吗? (9/1245) 黑木秋草 2015-03-25 2015-03-27 18:50:09 by qchem
[其他] [已完结]求助大家购买服务器的问题。 (2/488) xieweiyu 2015-03-27 2015-03-27 16:42:35 by 明天再看看
[其他] [已完结][关贴]求删除此贴 (0/245) zacpee 2015-03-27 2015-03-27 14:16:20 by zacpee
[Molpro/ ] 跪求Molpro linux版 (0/1020) genius2k 2015-03-27 2015-03-27 13:19:49 by genius2k
[Gaussian] 【讨论】高斯计算mulliken电荷值与有机化学教材相悖? (9/3373) aytdy 2010-06-05 2015-03-27 13:13:58 by flybirdfly
[其他] [已完结]什么叫做浅势阱?什么样的算是浅势阱? (4/1093) shaserena 2015-03-26 2015-03-27 11:14:48 by ChemiAndy
[NBO/AIM] [已完结]不优化激发态结构直接进行NBO分析    ( 1 2 ) (11/2040) yearnaruto 2015-03-25 2015-03-27 09:53:58 by yearnaruto
[量化新手 ] [已完结]如何导入Geometry (Cartesian Coordinates)数据 (5/1605) linuxx 2015-03-26 2015-03-27 08:39:23 by gauss98
[Gaussian] [已完结][关贴]高斯结构优化l103.exe错误如何治理 (0/1204) loovfnd 2015-03-27 2015-03-27 08:08:36 by loovfnd
[Gaussian] [已完结]费米共振现象可以通过高斯计算频率时算出来吗? (3/1512) youyno 2014-04-01 2015-03-27 07:04:20 by 李冬梅mei
[Gaussian] [已完结]Gaussview能不能统计化学键的数目,或者有没有其他什么软件可以统计? (2/502) 时沐 2015-03-26 2015-03-26 21:12:58 by 时沐
关于荧 (0/341) 实验室打dota 2015-03-26 2015-03-26 21:11:08 by 实验室打dota
[Gaussian] 在linux工作站上后台计算gaussian,输出的log文件总是中途不写了 (3/1174) 迪南 2015-03-24 2015-03-26 20:21:54 by qchem
[Gaussian] 关于cube文件格式及电荷密度或查分电荷密度 (12/1354) xixi1007 2015-03-26 2015-03-26 15:10:44 by zhou2009
[Gaussian] [已完结]求助关于gaussian计算某一振动模式简正坐标问题 (1/601) xixi1007 2015-03-24 2015-03-26 14:55:51 by xixi1007
[Gaussian] [已完结]高斯 UHF-UCCSSD(t) 单点怎么算? (0/347) efeyer 2015-03-26 2015-03-26 14:21:12 by efeyer
[Gaussian] [已完结]高斯view这个按钮怎么用呀,各位大神帮帮忙呀 (8/1701) chw5842036 2015-03-24 2015-03-26 13:05:38 by chw5842036
[Gaussian] [已完结]急求.chk文件转formchk文件方法 (6/2953) 小樊子 2013-01-18 2015-03-26 12:35:21 by liuzaichun
[Gaussian] [已完结]关于基组6-311+G(3df,2df,2p) (3/2294) sweetcow 2015-03-25 2015-03-26 12:00:48 by sweetcow
[Gaussian] [已完结]DZP++基组问题----已解决,谢谢 (0/688) z6242948 2015-03-26 2015-03-26 11:43:42 by z6242948
[Gaussian] [已完结]对甲烷和氧气的燃烧反应计算活化能,反应机理非常复杂,诸多基元反应,从何入手好呢? (5/2827) yurivivi 2014-02-26 2015-03-26 10:13:56 by 迪南
[量化新手 ] [已完结]高斯计算邻二甲苯时多出一个占据轨道的问题 (9/1486) 孝感刘 2015-03-25 2015-03-26 09:59:39 by 孝感刘
[Gaussian] [已完结]新手求助如何用Gaussian软件计算化学反应过程? (0/1594) renyan0627 2015-03-26 2015-03-26 09:36:46 by renyan0627
[其他] [已完结]用vasp做钙钛矿电池的计算,目前大家都在做什么方向?我想问问。 (3/694) xiaxm 2015-03-25 2015-03-26 08:47:49 by xiaxm
[Gaussian] [已完结]混合溶液的分子半径? (5/848) xingweizhen 2015-03-25 2015-03-26 02:29:00 by xingweizhen
[其他] [已完结]高斯里混合溶剂的计算 (9/2695) guomao45 2015-03-21 2015-03-26 01:18:10 by xingweizhen
[其他] [已完结][关贴]组氨酸质子化的问题。。。 (0/2961) ct_kaoyan 2015-03-25 2015-03-25 22:31:44 by ct_kaoyan
[量化新手 ] [已完结]MS计算禁带宽度试验值查询 (0/404) lawyerlg2008 2015-03-25 2015-03-25 17:19:02 by lawyerlg2008
[Gaussian] [已完结][关贴]跑IRC (2/399) Karlh 2015-03-25 2015-03-25 13:52:55 by Karlh
[Gaussian] [已完结]报废计算机群会对高斯软件版权有影响吗? (1/1116) 1528009020 2015-03-24 2015-03-25 13:41:36 by qchem
[量化图形 ] [已完结][关贴]这个图是怎么画的,求高人指导 (0/590) 泡泡甲壳虫 2015-03-24 2015-03-24 20:22:01 by 泡泡甲壳虫
[其他] New Methods for Quantum Mechanical Reaction Dynamics (36/1324) hakuna 2015-02-09 2015-03-24 18:19:45 by wangth0921
[Gaussian] [已完结]带电荷有机分子自旋多重度的计算 (6/2511) ct_kaoyan 2015-03-23 2015-03-24 15:28:30 by ct_kaoyan
[Gaussian] [已完结]请问用gaussian-view画的图像怎么要求对称呢,各位大神帮帮忙呀 (0/386) chw5842036 2015-03-24 2015-03-24 14:35:51 by chw5842036
[Gaussian] [已完结]用高斯能优化出长碳链的卷曲吗? (1/444) arky6688 2015-03-24 2015-03-24 11:26:51 by zhou2009
[其他] 北理工海归教授招OLED和有机材料光伏效应方向的博士,报名3/23-3/25 (2/540) hongjw04 2015-03-23 2015-03-24 09:59:25 by hongjw04
[量化新手 ] [已完结]manifold是啥名词 (4/2950) bobrock 2014-12-17 2015-03-24 07:31:53 by bobrock
[Gaussian] [已完结]向高手请教gaussian03计算紫外里面自定义溶剂dmf参数 (1/951) lijianghua2007 2015-03-20 2015-03-23 20:22:10 by lijianghua2007
[Turbomo ] [已完结]请教:orca 中用CCSD(T)计算单点能出错--提示内存不足 该怎么办?    ( 1 2 ) (10/5721) stewart1922 2012-03-15 2015-03-23 17:48:53 by yflchx
[其他] polyrate计算速率常数出现如下错误,希望高手帮忙,谢谢!! (11/812) shaserena 2015-03-23 2015-03-23 11:51:55 by huanghe718
[Gamess/ ] [已完结]gamess如何mpi并行编译,并提交任务 (0/1341) 学员UKbkc5 2015-03-23 2015-03-23 11:01:14 by xijinyang
[NBO/AIM] [已完结][关贴]求助如何指定NBO分析需要的分子轨道 (2/807) linuxx 2015-03-23 2015-03-23 09:58:41 by linuxx
[其他] [已完结]求一个ccdc晶体结构 (0/337) 霾中山河 2015-03-20 2015-03-23 08:13:34 by 霾中山河
[Gaussian] [已完结]构型优化添加opt=cartesian关键词后,如何得到结果文件中的键长键角 (4/2320) 玄泷sunny 2015-03-20 2015-03-23 00:34:35 by youyno
[Gaussian] [已完结][关贴]Gaussian09如何计算三个分子在一个gjf文件中的结合能? (1/1371) 孟广昊 2015-03-21 2015-03-23 00:32:22 by youyno
[Gaussian] [已完结]高斯Linux计算错误求助    ( 1 2 ) (14/1533) 丁小凡 2015-03-20 2015-03-22 22:03:15 by qchem
[ChemOff ] [已完结]用chem3D 不能做SCN-的MM2优化 (2/4341) showcat 2012-04-30 2015-03-22 19:40:23 by qchem
[其他] [已完结]用休克尔分子轨道理论求丙烯π轨道电子能级 (6/2109) cc219 2015-03-17 2015-03-22 12:03:09 by 卡开发发
[Linux应 ] [已完结]新手求polyrate安装教程 (1/1193) shaserena 2014-12-28 2015-03-22 08:06:29 by hunter_chen
[量化新手 ] [已完结]求助n→π*跃迁的几个问题? (4/1332) wypjdlhs 2015-03-20 2015-03-21 18:17:12 by wypjdlhs
[Gaussian] [已完结]有关有机分子解离能的计算精度 (5/1475) jdztcxy 2011-06-13 2015-03-21 17:51:52 by ncubamboo
[其他] 有去参加国际量化会议(ICQC)的吗? (2/627) vallen 2015-03-19 2015-03-21 11:49:37 by 飞行鸟
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