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[热点] 申请2026年博士 wangduo1127 2025-12-11 刚刚
[Gaussian] [已完结][关贴]求资源gaussian09d.01 linux 64位版本 (0/656) xiong.li0903 2021-03-13 2021-03-13 09:34:39 by xiong.li0903
[Molpro/ ] molpro计算势能面雅克比坐标系问题 50 (0/727) gaoshenmo 2021-03-12 2021-03-12 21:11:33 by gaoshenmo
[量化新手 ] 求理论计算化学的教材推荐 10 (1/1202) Yang_25323 2021-03-12 2021-03-12 17:45:38 by paramecium86
[Gaussian] (已搜索,资源已断)高斯经典学习教材,原汁原味    ( 1 2 3 4 5 ) (201/10626) scottfreedom 2011-10-18 2021-03-12 12:34:07 by gengyx.best
[量化新手 ] 图解量子化学-完美版    ( 1 2 3 4 ) (36/6064) 干掉小白兔 2015-01-23 2021-03-11 22:07:06 by cszsjtu
[Gaussian] 想优化两个超分子结构, (1/636) 头圆与头大 2021-01-21 2021-03-10 15:09:24 by jinnengzhi
[Gaussian] [已完结]结构优化出现problem with the distance matrix (4/2325) czp20110526 2014-12-22 2021-03-08 19:11:54 by paramecium86
[Gaussian] Gview不能显示优化步骤 10 (1/1305) 杺儿丫 2021-03-06 2021-03-06 15:51:24 by paramecium86
[量化新手 ] 反应速率常数变化异常是为什么呢? 5 (3/1939) 单单单1234 2021-03-02 2021-03-05 11:08:31 by 单单单1234
[其他] [已完结]初来乍到,诚问分子的偶极距在哪里可以查到??? (4/1500) abchyl 2012-02-28 2021-03-05 08:18:36 by chemlaw
[Gaussian] [已完结]cc-pwCVTZ-PP基组 (6/2069) gscn 2021-02-04 2021-03-04 15:32:29 by gscn
[Gaussian] [已完结]求windows 10操作系统的高斯09软件和配套的gaussview    ( 1 2 ) (13/3238) xg1987 2020-02-25 2021-03-04 13:16:18 by yxyyxn000
[量化新手 ] 想了解一下集群里面的一些概念比如说节点CPU啥的 100 (1/1127) aweiaaaa 2021-03-03 2021-03-03 19:07:51 by paramecium86
[Gaussian] scf自洽不收敛的解决办法 (评阅+3) (7/3483) dfjk-123 2011-04-18 2021-03-03 15:20:07 by 克尔凯
[Gaussian] [已完结]请问一下如何用高斯view怎么画出癸硼烷(B10H14)的结构呢,帮帮忙啦    ( 1 2 ) (11/1707) 小麦mavis 2013-04-07 2021-03-03 13:10:13 by 小小余存1003
[Multiwfn] HOMO-LUMO gap是负值 50 (6/3294) 1240906hs 2021-02-23 2021-03-03 04:16:24 by paramecium86
[Gaussian] [已完结]求windows 10操作系统的高斯09软件和配套的gaussview (6/1538) tianmafei 2020-02-11 2021-03-02 14:08:23 by 408858154
[Gaussian] [已完结]求助---高斯计算锂离子的单点能 (6/2980) lp00 2021-02-28 2021-03-02 09:53:02 by lp00
[Gaussian] Gaussian适合算高分子PTFE和氢离子的吸附情形吗 10 (2/1131) 蓝蝶梦 2020-07-10 2021-03-01 17:10:30 by 蓝蝶梦
[Gaussian] 急,常见有机分子HOMO位置是随溶液pH变化? 30 (1/648) 异形杀手 2021-01-24 2021-02-28 16:26:13 by 卡开发发
[量化新手 ] 大佬求指教QE计算程序包问题~ (1/706) 爱笑精灵 2021-01-10 2021-02-28 16:11:13 by 卡开发发
[Gaussian] gaussian计算HOMO/LUMO轨道上电荷分布求助 8 (1/1437) 星禾2 2021-02-28 2021-02-28 15:52:41 by paramecium86
[Gaussian] Gaussian可以用于计算四氧化三铁的电子能级轨道吗? (5/1633) 大帝拉乌斯 2020-12-29 2021-02-28 13:17:01 by 卡开发发
[Gaussian] Gaussian 16输出文件转换 20 (3/2988) 白日做梦3 2021-02-27 2021-02-27 15:22:01 by paramecium86
[ADF/Dal ] 求adf软件 100 (0/897) luqing6879 2021-02-26 2021-02-26 07:17:14 by luqing6879
[Gaussian] 算完之后frequency列表显示为空,请问这是怎么回事呢? 20 (1/539) lab148 2021-02-25 2021-02-25 15:48:06 by paramecium86
[Gaussian] 请教一下比较分子能量时候考虑负号吗? 5 (3/3184) iamlongwei 2021-02-18 2021-02-19 04:35:27 by paramecium86
[ChemOff ] Chem3D运行Gamess预测红外图谱没反应咋回事呀 10 (3/3033) 颜朽儿 2020-10-10 2021-02-18 12:01:44 by h2o_360
[Multiwfn] 有关态密度图求助 5 (1/984) 单单单1234 2021-01-21 2021-02-07 11:27:10 by 阿di达思
[Gaussian] 溶剂模型 5 (1/1301) go爱国者导弹 2021-02-06 2021-02-06 20:17:30 by paramecium86
[Gaussian] [已完结][关贴]求gaussian 09 linux 64 位安装包 (2/1053) dxyan 2021-01-30 2021-01-30 23:08:41 by dxyan
[其他] 画图 10 (1/724) 2441408785 2021-01-27 2021-01-27 22:08:24 by 598878157
[Gaussian] #2070错误 (4/1223) 1782333875 2021-01-24 2021-01-25 17:27:08 by Nilman
[Gaussian] [已完结]金币悬赏第三版Exploring Chemistry with Electronic Structure Methods    ( 1 2 ) (13/3497) 寻水de鱼 2018-05-07 2021-01-25 13:35:19 by jeffezheng
[Gaussian] 求gaussion09W,可用于win10操作系统的。感谢感谢啊 (9/1774) 多孔吸附 2020-03-27 2021-01-23 20:01:17 by 飘逸的投篮
[Gaussian] 关于Mayer键序计算问题 10 (3/1505) 单单单1234 2021-01-21 2021-01-23 05:38:38 by paramecium86
[Gaussian] 台湾中正大学--量子化学资料下载整理(入门级别)    ( 1 2 3 4 5 ) (225/8024) huangfu1111 2014-03-30 2021-01-22 12:14:37 by Sorrow
[Gaussian] 高斯view6软件    ( 1 2 3 ) (115/14304) 别傻了 2018-05-12 2021-01-22 07:08:27 by ericchou
[Gaussian] [已完结]求64位linux版gaussian09安装包    ( 1 2 ) (10/6073) 李杨2004 2018-06-04 2021-01-21 01:03:25 by 若在远行
[其他] Equilibrium Molecular Structures, From Spectroscopy to Quantum Chemistry (25/1352) 寒雨人生 2014-03-27 2021-01-19 11:39:37 by 卢涛
[Gaussian] 刚开始学习高斯,按教程做了一个计算,gaussian计算卡在了l103就一直没有进度了,求助 5 (1/1567) kiruwa12 2021-01-18 2021-01-18 20:52:18 by paramecium86
[Multiwfn] 文件类型转换求助 10 (5/1542) 单单单1234 2021-01-14 2021-01-18 00:09:34 by 单单单1234
[Gaussian] [已完结]光谱计算中的Q带 B带 是什么意思? (3/5540) voleyes 2016-01-13 2021-01-10 05:36:18 by 醒神星期一
[Gaussian] 关于--link1--的用法 (2/1092) lastzealot 2021-01-09 2021-01-09 15:57:04 by lastzealot
[Gaussian] [已完结]SCF N**3 symmetry information disabled 这是什么意思呢 (2/566) F-22猛禽 2013-04-08 2021-01-07 08:18:31 by 小虫子6698
[Gaussian] 求问高斯的Log输出文件中basis function和primitive gaussians 的区别 (1/1127) 黎黎黎晓 2021-01-06 2021-01-06 18:39:43 by paramecium86
[个人文集] 【coolrainbow个人文集】从手算理解量子化学:H2体系的量子化学计算(pdf+程序)    ( 1 2 3 4 5 6 .. 7 ) (评阅+30) (QC强帖+1)(65/9228) coolrainbow 2011-02-27 2021-01-06 11:56:30 by 罗素悖论
[其他] 【无聊】以量子化学科研为题材的电影    ( 1 2 3 ) (21/3391) coolrainbow 2014-08-24 2021-01-06 10:31:17 by beefly
[Gaussian] Gaussian计算出现多个freq是负数,虚频怎么办 30 (3/1529) afko9138 2020-12-14 2021-01-06 09:49:06 by lkhy
[Gaussian] [求助] 求助windows版Gaussian软件 和Gview06软件各一份 20 (1/997) huilaoshu998 2020-12-20 2021-01-06 09:45:47 by lkhy
[Gaussian] 已知化合物的晶体结构及数据,想进行化学计量学的计算?有偿求助!!! 100 (0/518) lhqtcm 2021-01-04 2021-01-04 21:19:45 by lhqtcm
[个人文集] [专家] 【beefly个人文集】画NBO轨道的最简单、最省钱方法    ( 1 2 ) (65/11240) beefly 2009-10-09 2021-01-04 20:23:05 by oyljw
[Gaussian] 求助 10 (1/673) ZHY.. 2020-12-31 2021-01-02 16:56:17 by paramecium86
[Gaussian] [已完结]怎么用高斯模拟化合物的紫外光谱?关键词是什么? (3/1840) tianozhou 2012-01-09 2020-12-28 18:49:52 by wenzhang123
[其他] Intermolecular Interactions    ( 1 2 ) (97/3525) Quan. 2014-01-07 2020-12-28 04:39:44 by cathy_uw
[文章故事] AI求解薛定谔方程,兼具准确度和计算效率,登上《自然-化学》 (1/993) styrenes 2020-12-25 2020-12-25 09:08:09 by czyzsu
[文章故事] [关贴]AI求解薛定谔方程,兼具准确度和计算效率,登上《自然-化学》 (0/791) styrenes 2020-12-25 2020-12-25 08:40:14 by styrenes
[Gaussian] [已完结]Gaussian16怎么用PBE0-D3 (1/2095) afko9138 2020-12-24 2020-12-25 03:41:24 by paramecium86
[Gaussian] [已完结]求教怎么判单我这种金属配合物的电荷? (1/1087) z472673893 2020-12-24 2020-12-24 20:05:47 by paramecium86
[Gaussian] [已完结]能否用高斯软件计算反应的能量变化? (7/2455) LJY2513 2017-11-27 2020-12-24 14:27:51 by 林庆元
[Gaussian] [已完结]Gauss计算加了溶剂化以后,就不收敛了 (1/920) zhy嘿哈 2017-03-20 2020-12-24 05:17:13 by 目标是jd
[ChemOff ] chemoffice中3D分子结构两原子间距的测量 (4/6995) liya770 2014-08-13 2020-12-23 12:27:28 by 2065489755
[Gaussian] [已完结]求推荐DFT计算80个原子的金属锌配合物所有的方法 (1/652) afko9138 2020-12-23 2020-12-23 03:49:01 by paramecium86
[Gaussian] [已完结][关贴]求助Gaussian16 linux 64安装包 (0/634) 花生米+番茄 2020-12-18 2020-12-18 13:19:48 by 花生米+番茄
[SAPT/AO ] 请问有谁知道对一些包含碘原子或Xe原子的分子团簇进行SAPT分析的输入文件格式? 100 (0/628) 卢涛 2020-12-17 2020-12-17 15:09:01 by 卢涛
[其他] [已完结]请问谁有pymol能发给我你下吗,多谢 (8/2118) 萌鬼在线 2019-12-14 2020-12-16 11:56:44 by 孤狼1
[量化图形 ] 【求助】【求助】请问Chem3D怎么计算分子直径及分子体积?    ( 1 2 ) (12/7903) americanyk 2010-07-15 2020-12-15 20:23:52 by 爱峰不悔
[Gaussian] [已完结]求助 (7/1106) 双马尾即正义 2020-12-15 2020-12-15 20:12:32 by paramecium86
[Gaussian] 请问Gaussian能模拟高温下芳香烃的振动分辨发射光谱吗? (8/946) YJ天下大同 2020-12-11 2020-12-12 20:01:46 by YJ天下大同
[Gaussian] [已完结]求问出现link died (1/1368) afko9138 2020-12-12 2020-12-12 04:54:04 by paramecium86
[Gaussian] M062X/def2TZVPP怎么选呢?初次用高斯,自学。拜谢! 25 (1/2116) 我勒个去去去 2020-12-11 2020-12-11 16:21:23 by paramecium86
[Gaussian] 结构优化和单点能 5 (0/670) 橙子?? 2020-12-10 2020-12-10 11:22:21 by 橙子??
[Gaussian] [已完结]怎么用Gaussian算反应过程中过渡态中间体等能量的变化 (1/897) afko9138 2020-12-09 2020-12-09 20:38:00 by paramecium86
[量化新手 ] 文献下载 5 (0/772) cs2264 2020-12-08 2020-12-08 08:13:58 by cs2264
[Gaussian] [已完结]高斯自带例子 (1/726) cgzhong 2020-12-08 2020-12-08 02:54:55 by paramecium86
[Gaussian] PSA计算 5 (0/489) 药丸加? 2020-12-07 2020-12-07 22:25:54 by 药丸加?
[Gaussian] [已完结][关贴]求linux 版本gaussian G09 安装包l (1/681) 加纳岛精灵 2020-12-07 2020-12-07 20:52:45 by 梧桐77
[Gaussian] [已完结]密度泛函和含时密度泛函有什么区别 (2/2836) 122ybb 2015-01-26 2020-12-06 20:27:03 by yangchen123
[Gaussian] gaussian模块介绍及算法选择    ( 1 2 3 4 5 ) (206/8294) discover001 2013-11-24 2020-12-06 07:40:35 by ericchou
[Gaussian] [已完结][关贴]求一份gaussian 09 e以上的版本 多谢了 win 或者 linux都可以 (0/498) eshenyeshen 2020-12-02 2020-12-02 11:05:53 by eshenyeshen
[Molpro/ ] 从头算问题 (5/608) 大爱折耳根 2020-11-30 2020-12-01 02:35:21 by chaosl911
[Gaussian] 想要Gaussian算得更快?看看这吧(超线程,内存,批处理等等)    ( 1 2 ) (93/4965) longwen36 2013-07-27 2020-11-30 10:48:08 by 张广玉417
[Gaussian] [已完结]使用TS获得过渡态,虚频数值与文献能对上,但是虚频振动方面相反,求助! (4/1198) 学员0l2Mkk 2020-11-21 2020-11-27 21:07:48 by JDCooper
[量化新手 ] 【英美经典教材】《量子测量和控制(英文版)》【已搜索,无重复】    ( 1 2 ) (60/2500) star_zhang 2013-05-04 2020-11-27 13:14:44 by chengduan1
[Linux应 ] 求助一个带我的大神做XTB (4/1406) poly花 2020-11-09 2020-11-27 10:18:05 by léon_WANG
[量化图形 ] 可视化的最低能量路径绘制程序MEPplot测试版本发布 (0/890) chenxin1992 2020-11-26 2020-11-26 10:43:17 by chenxin1992
[Gaussian] [已完结]求问Gaussian03能否计算CD(圆二色)? (8/1607) 挚爱紫金 2016-03-14 2020-11-25 16:05:47 by 简单..
[Gaussian] 高斯计算 100 (1/687) 忱心羲梦 2020-11-24 2020-11-24 18:19:54 by wzhsun
[ChemOff ] [已完结]chem 3D中如何知道分子的直径或者体积 (7/11979) 平_原 2014-08-20 2020-11-24 11:05:08 by 豆包爱汤圆
[其他] 量子力学 (0/673) 04170427 2020-11-23 2020-11-23 15:39:44 by 04170427
[Gaussian] [已完结][关贴]求64位linux版 Gaussian09 D安装包,谢谢! (0/548) wt00000110 2020-11-23 2020-11-23 15:15:24 by wt00000110
[Gaussian] 【分享】gaussian出来的名言,太经典了 (1/1175) gmy1990 2011-02-27 2020-11-22 21:43:33 by 无崖
[Gaussian] 二维柔性扫描遇到的问题 13 (0/771) myw123456 2020-11-17 2020-11-17 09:03:45 by myw123456
[其他] linux集群作业调度软件maui-3[1].3.1 (21/2813) menzdao 2016-03-17 2020-11-16 13:45:57 by 我是小学弟
[Gaussian] [已完结]柔性扫描的result结果怎么找到 (1/1444) myw123456 2020-11-16 2020-11-16 13:25:35 by paramecium86
[Gaussian] 理论计算都发哪些SCI杂志哦? (8/3096) x7511413 2011-06-01 2020-11-15 17:45:00 by kwcha333
[Gaussian] [已完结]求Gaussian 64位的windows版本,    ( 1 2 ) (13/3749) s044154lyg 2018-12-14 2020-11-15 12:36:35 by 董honor
[量化新手 ] polyrate中ifreq设置 6 (0/850) TaoB 2020-11-15 2020-11-15 11:21:04 by TaoB
[Gaussian] [已完结][关贴]求助一份Linux版本的Gaussian09软件包 (3/1000) qyyos 2020-11-14 2020-11-14 22:19:45 by Nilman
[其他] [已完结]有谁有清华大学庄鹏飞的高等量子力学的讲义? (6/2683) bemyselfbio 2019-02-03 2020-11-14 09:07:19 by glacierpan
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