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[热点] 售SCI文章,我:8O.5.5.1O.54,科目全,可十急 IDs3scOF0tjC 2026-10-01 刚刚
[其他] 哪位大佬有curves+的安装包或者下载链接,找了好几天没找见 10 (0/611) G_teng 2021-12-22 2021-12-22 17:11:30 by G_teng
[Gaussian] 求助linux-64bit系统的Gaussian09-B.01安装包 5 (1/1068) miaoxr21 2021-12-22 2021-12-22 15:03:02 by paramecium86
[Gaussian] 高斯得到化合物的零点能 50 (1/1075) 清玉涟漪 2021-12-14 2021-12-15 03:33:07 by paramecium86
[量化新手 ] Bader电荷分析 50 (0/1051) yangxiao1a 2021-12-13 2021-12-13 23:29:30 by yangxiao1a
[Gaussian] [已完结][关贴]求高斯view 和高斯计算软件 谢谢啦!!!邮箱:1047723952@qq.com (0/991) 小姜c415 2021-12-11 2021-12-11 18:37:41 by 小姜c415
[Gaussian] [已完结][关贴]求linux版64位的Guassian09安装包 (0/693) 告诉你 2021-12-10 2021-12-10 15:04:56 by 告诉你
[Gaussian] [已完结]请问乙烷,丙烷,正丁烷,异丁烷的全局对称数是多少呀? (1/830) 戴昂_Jerry 2021-12-07 2021-12-09 15:47:57 by 戴昂_Jerry
[Molpro/ ] 求问大佬 Molpro 计算存在交叉现象的势能面 5 (1/1074) 陈广安 2021-07-23 2021-12-07 10:51:47 by xiaosui1982
[Gaussian] [已完结][关贴]求大佬发个Gaussian03软件的安装包,十分感谢:hand::hand: (0/880) 我也是啊 2021-12-04 2021-12-04 11:41:51 by 我也是啊
[Gaussian] 求助计算磁耦合常数 5 (3/1149) 温阿温i 2021-11-23 2021-12-02 11:26:22 by hnhkice
[Gaussian] 求助有关TDDFT紫外的计算及数据处理 50 (3/1482) 19328 2021-11-26 2021-11-27 14:42:55 by 19328
[Gaussian] 键能计算 50 (5/3399) 1397725296 2021-10-26 2021-11-24 16:36:29 by Momap
[Gaussian] 提取原子坐标 200 (2/1355) longhaijun 2021-11-21 2021-11-23 12:03:02 by longhaijun
[Gaussian] [已完结]Exploring Chemistry With Electronic Structure Methods (6/2170) Laomanman 2020-03-16 2021-11-20 02:27:36 by paramecium86
[其他] 求一份gaussian 09Linux64位安装包 100 (0/893) 关小鱼丶 2021-11-19 2021-11-19 09:40:45 by 关小鱼丶
[Gaussian] 计算截断因子CCSD(T1diag)的问题求助 20 (1/1141) 单单单1234 2021-11-18 2021-11-19 00:31:09 by paramecium86
[Gaussian] 关于构象转化,ECD 10 (5/1754) 拉克丝11 2021-08-11 2021-11-18 13:10:29 by cngdkpmg
[ChemOff ] 求助氧化石墨烯的ChemDraw或者Chem3D 50 (2/1818) 319956452 2021-11-09 2021-11-18 12:33:59 by jinnengzhi
[量化新手 ] 求助关于反应速率常数的问题 20 (2/1529) 单单单1234 2021-11-17 2021-11-17 23:56:09 by 单单单1234
[Gaussian] 求解CCSD(T)具体含义? 20 (3/2386) 单单单1234 2021-11-16 2021-11-17 23:07:56 by beefly
[Gaussian] [已完结][关贴]求win10操作系统 (64位)的 Gaussian软件    ( 1 2 3 ) (20/5624) liwefe 2019-11-26 2021-11-13 08:07:51 by 放飞梦想16
[Gaussian] [已完结][关贴]求gaussian09的安装包和使用手册 (0/969) winddoy 2021-11-11 2021-11-11 20:52:46 by winddoy
[Gaussian] Guassian计算排斥力不收敛问题 50 (0/909) qiu_bajin 2021-11-08 2021-11-08 17:06:31 by qiu_bajin
[Gaussian] [已完结]请问画分子轨道图该用优化时产生的chk还是后面算TD-DFT时产生的chk? (2/1344) 伽蓝o0 2021-11-06 2021-11-07 08:44:13 by 伽蓝o0
[Gaussian] [已完结]QST2方法寻找Diels-Alder反应的过渡态 (1/1242) ecnuzzu 2021-10-28 2021-10-28 12:49:38 by paramecium86
[Gaussian] [已完结][关贴]求一份 gaussview6 的linux版安装包 (0/924) tjchem2017 2021-10-25 2021-10-25 15:35:53 by tjchem2017
[Gaussian] [已完结][关贴]求助 Gaussian and GaussView 的 Linux ubuntu 版本 (0/921) lyrzoe 2021-10-22 2021-10-22 15:16:08 by lyrzoe
[量化新手 ] 求郭勇的 《高斯使用指南》!!! 5 (4/2269) 我是rr啊 2021-04-26 2021-10-22 02:47:34 by paramecium86
[量化新手 ] 求电子版量子化学:基本原理和从头计算法 第二版 10 (8/1714) 利泽希 2021-09-24 2021-10-20 08:19:58 by 逆光清风逝
[Gaussian] [已完结]生物炭负载铜和铁,催化PMS产生自由基,想要计算混合负载的活性高于单一负载的活性? (1/1106) 天天相见 2021-10-18 2021-10-18 20:45:45 by enze_恩?�
[量化图形 ] 求助 5 (3/1132) 嘿嘿呼哈 2021-10-09 2021-10-18 11:08:31 by 怀表和头发
[Gaussian] 作业求救 10 (3/1094) 983384510 2021-10-03 2021-10-15 16:37:59 by 怀表和头发
[Gaussian] 求win10可用的Gaussian版本,64位优先,急用,多谢了! 50 (4/2313) gengle 2020-10-31 2021-10-15 13:43:36 by 怀表和头发
[Gaussian] [已完结]求问 怎么根据计算结果查看T1能级 (1/942) 黄一川- 2021-10-08 2021-10-08 16:05:23 by paramecium86
[其他] [已完结][关贴]请教如何用chemdraw 3D模拟计算分子中二面角的大小啊?求教具体过程 (2/1426) Legend110 2021-08-18 2021-10-01 09:55:05 by james-james
[Gaussian] gaussview运行时出现bash:*/gv/gview.csh:No such file or direct 10 (0/696) 一橘子一 2021-09-25 2021-09-25 20:02:18 by 一橘子一
[其他] 求一个Wavefunction的Spartan破解版 20 (0/1290) astrozheng 2021-09-24 2021-09-24 09:22:13 by astrozheng
[Gaussian] Gaussian软件计算出现2070错误 15 (4/3222) 利泽希 2021-09-19 2021-09-23 16:17:21 by tanglei0810
[NBO/AIM] [已完结][关贴]求助NBO计算详细步骤谢谢 (2/1702) ytuyrxu 2021-09-13 2021-09-16 23:24:21 by ytuyrxu
[Gaussian] 求gaussian09d.0 1 windows 64位版本 5 (4/1951) 风载乘着你 2021-07-28 2021-09-16 17:37:17 by 晨音暮雪
[Gaussian] 高斯view点面距离 10 (1/2337) wanglun 2021-09-16 2021-09-16 12:15:43 by paramecium86
[Multiwfn] 反应优先级的确定 50 (3/1469) 清远常山 2020-11-21 2021-09-09 16:25:03 by 一枚跳跳
[Gaussian] [已完结]请问高斯模拟运行出错是什么原因?请求大神帮忙看看 (5/3140) one_piece_ 2021-09-01 2021-09-02 10:41:47 by one_piece_
[其他] 请问如何在level中将频率的简正坐标打印出来 10 (1/1166) luqing6879 2021-08-27 2021-08-27 21:38:59 by beefly
[Gaussian] 高斯可以计算两个两个相同分子之间的作用力吗 比如两个水分子 5 (5/2834) xiyel 2021-08-26 2021-08-26 23:52:17 by 6781022
[Gaussian] [已完结]求助软件使用 (1/1080) 顺便你吧 2019-01-04 2021-08-24 14:41:32 by YOLOSGFR
[Gaussian] 高斯输入文件困扰,如何限制高斯软件计算时长 20 (2/1722) zc311213 2021-08-10 2021-08-11 10:27:02 by 怀表和头发
[Gaussian] [已完结]Gaussian计算报错求助 (7/2468) 拉克丝11 2021-08-09 2021-08-10 11:21:50 by 拉克丝11
[Gaussian] [已完结]GaussView怎么在苯环中心放置原子啊? (2/1999) 莫吉托 2021-08-09 2021-08-10 09:56:46 by 莫吉托
[Gaussian] 求助CD作图 10 (1/1617) mayaoling 2020-08-12 2021-08-10 03:24:35 by jiyannangxj
[Gaussian] [已完结]高斯输入文件书写 (5/2399) 江汉秋影燕 2021-08-06 2021-08-06 16:57:55 by 江汉秋影燕
[Gaussian] lumo能量大小与亲核能力的关系 50 (1/1606) deny 2021-08-03 2021-08-03 12:20:15 by paramecium86
[Gaussian] [已完结]高斯9999错误 (1/2142) 呆瓜呀呀 2021-07-31 2021-07-31 20:58:45 by paramecium86
[量化图形 ] Spartan14 激活码求助 300 (0/1135) muqifeng1991 2021-07-29 2021-07-29 15:52:17 by muqifeng1991
[量化新手 ] 问一下反键轨道的作用 30 (1/2017) 小家_嘟嘟 2021-07-25 2021-07-26 10:24:17 by jinnengzhi
[量化新手 ] 关于活性空间 50 (3/1369) 单单单1234 2021-07-16 2021-07-17 10:57:52 by 单单单1234
[Gaussian] 一个化合物中[K(2,2,2-crypt)]4是什么意思? 10 (0/640) 标点人生Wy 2021-07-12 2021-07-12 19:03:00 by 标点人生Wy
[Gaussian] [已完结]有没有哪位大神有高斯09源代码? (6/2378) tnhb 2020-03-12 2021-07-08 07:22:28 by 9527567
[Gaussian] [已完结]求助Gaussian 09W Windows64版本    ( 1 2 ) (17/4156) kingleft13 2019-02-23 2021-07-05 07:50:36 by 修竹好衰
[Gaussian] [已完结]求助第三版的 Exploring Chemistry with Electronic Structure Methods    ( 1 2 ) (13/4842) magicrao 2020-02-05 2021-06-30 16:09:23 by paramecium86
[Gaussian] [已完结][关贴]求助guassian09 linux 64位安装包 (0/759) lemon_2014 2021-06-29 2021-06-29 09:59:31 by lemon_2014
[Gaussian] 高斯不收敛,如何优化    ( 1 2 ) 50 (19/4783) sky423 2021-06-21 2021-06-28 16:50:42 by paramecium86
[Gaussian] 高斯算出来的这个体积单位是什么意思啊 5 (2/1592) wanglun 2021-06-23 2021-06-24 02:34:17 by paramecium86
[Gaussian] 单点能计算发生l913错误 20 (4/2445) 可惜没如果_ 2021-06-22 2021-06-23 18:54:40 by paramecium86
[量化新手 ] [已完结][关贴]求助gaussian软件 (0/983) Mystery0801 2021-06-23 2021-06-23 15:24:40 by Mystery0801
[Gaussian] 价态变化怎么提现 10 (4/1343) 单单单1234 2021-06-18 2021-06-22 20:45:27 by 单单单1234
[Molpro/ ] Molpro临时文件占用空间 50 (0/759) exabyss916 2021-06-20 2021-06-20 18:56:04 by exabyss916
[Gaussian] 溶剂中溶质分子的HOMO,LUMO计算 30 (4/2613) 吴彤熙 2021-06-06 2021-06-20 12:58:52 by longwave
[Gaussian] [已完结]求gaussian09安装包以及怎么对构象进行几何优化 (7/2558) 郭锡迦 2021-06-18 2021-06-19 14:39:01 by 郭锡迦
[NBO/AIM] NBO 10 (2/1131) 单单单1234 2021-06-18 2021-06-19 01:24:54 by paramecium86
[其他] 求好心人帮我下载文章吧,跪谢!!! 10 (1/757) eager不懈 2021-06-18 2021-06-19 01:17:22 by paramecium86
[Gaussian] [已完结]DFT-D色散力校正 (4/2851) 江汉秋影燕 2021-05-21 2021-06-17 16:00:50 by 超算试用
[Gaussian] 高斯计算氢键红外图,发现多了一个键,这个有可能是氢键吗? 20 (4/2411) 甬141 2021-06-11 2021-06-16 16:19:41 by 甬141
[NBO/AIM] NBO计算输出文件应该怎么分析呢? 10 (2/1031) 单单单1234 2021-06-12 2021-06-13 14:04:52 by paramecium86
[Gaussian] Li+与EC(碳酸乙烯酯)结合能计算 50 (4/3013) frank_xiao 2021-04-26 2021-06-12 22:38:30 by 1464969820
[Gaussian] 求指教,用gaussian计算ccsd(t)的频率优化的关键词怎么写呢?    ( 1 2 ) 10 (10/3911) 单单单1234 2021-06-04 2021-06-12 02:19:15 by paramecium86
[Gaussian] 计算小白,计算有机分子荧光发射的S1和磷光中的T1,求大神指点 50 (3/1836) 小美女1313 2021-05-31 2021-06-10 12:42:10 by paramecium86
[Gaussian] 求助在用高斯计算团簇结构的拉曼光谱,请问如何加入波长和温度的参数 50 (1/1497) WJ581692 2021-06-04 2021-06-05 02:48:42 by paramecium86
[Gaussian] [已完结][关贴]求一份Linux版64位Gaussian09安装包 不胜感激! (0/1100) shine也之光 2021-06-01 2021-06-01 15:56:44 by shine也之光
[Gaussian] 计算有机配体的S1和T1的能级值,求大神指点 10 (2/2164) 小美女1313 2021-04-17 2021-05-31 09:29:04 by 小美女1313
[量化图形 ] 安装molden 20 (0/1460) 小薛冲冲冲 2021-05-30 2021-05-30 17:49:35 by 小薛冲冲冲
[Gaussian] 求助Gaussian16 C.01 linux64位版本 100 (5/3744) 火种1234 2020-10-08 2021-05-26 13:28:54 by NEWMS
[Gaussian] [已完结][关贴]求一份Linux版64位Gaussian09安装包 不胜感激! (0/810) jiaoluodou 2021-05-19 2021-05-19 18:27:24 by jiaoluodou
[Gaussian] 高斯09怎么应用于计算分子印迹功能单体与模板的配比 5 (2/1083) 化学打工 2021-05-18 2021-05-18 12:50:52 by paramecium86
[其他] 高斯关键词 5 (1/793) ??中路 2021-05-17 2021-05-17 13:27:33 by paramecium86
[Gaussian] 用Guassian计算溶质与溶剂之间的相互作用能 28 (1/1437) 想早起的虫子 2021-05-16 2021-05-16 13:11:59 by paramecium86
[Gaussian] 计算HOMO/LUMO能 5 (5/3741) Soft_Boy 2021-05-13 2021-05-13 20:13:06 by Soft_Boy
[Gaussian] GaussView与Gaussian09W不兼容 5 (1/1352) Soft_Boy 2021-05-13 2021-05-13 19:46:14 by paramecium86
[Gaussian] 求助Gaussian09W运行过程中无法创建文件 5 (3/2700) Soft_Boy 2021-05-13 2021-05-13 19:42:52 by paramecium86
[Gaussian] [已完结][关贴]求助GaussView5.0.9或者5.0.8安装包 (1/1298) Soft_Boy 2021-05-12 2021-05-13 02:04:14 by paramecium86
[Gaussian] [已完结]内坐标与直角坐标 (4/3450) 小辫儿 2019-10-03 2021-04-25 21:45:18 by paramecium86
[ChemOff ] Chem3D里边没有GAMESS模块 10 (0/2515) 晴大傻 2021-04-23 2021-04-23 16:11:06 by 晴大傻
[Gaussian] [已完结]紫外可见吸收光谱 (1/983) wyxka 2021-04-22 2021-04-22 12:19:14 by paramecium86
[量化图形 ] vmd使用教程,求,急 10 (3/1513) Liumoshu 2021-03-18 2021-04-21 15:42:02 by gmx模拟
[Gaussian] [已完结]光谱 (1/932) wyxka 2021-04-18 2021-04-18 21:58:22 by paramecium86
[Gaussian] [已完结]拉曼数据 (3/1548) wyxka 2021-04-18 2021-04-18 20:50:17 by paramecium86
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