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北京石油化工学院2026年研究生招生接收调剂公告

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[热点] 296求调剂 汪!?! 2026-03-28 刚刚
[量化图形 ] [已完结]gopenmol的单位 (0/389) pangrui1985 2014-03-19 2014-03-19 11:47:57 by pangrui1985
[其他] [已完结]VASP 5.3 计算范德瓦尔斯力INCAR如何设置? (0/1349) 锰化钾 2014-03-19 2014-03-19 11:35:01 by 锰化钾
[Gaussian] [已完结]IRC结果求助 (5/717) hp713747 2014-03-19 2014-03-19 10:57:46 by 枪下游魂
[ChemOff ] [已完结]有哪位大神能行侠仗义画个图啊,有偿的也行 (0/541) C_X_L 2014-03-19 2014-03-19 09:47:44 by C_X_L
[量化新手 ] [已完结]电荷转移过程计算 (2/1036) 千千霏 2014-03-18 2014-03-19 09:19:09 by youyno
[Molpro/ ] [已完结]casscf+mrci计算 (5/1579) kent1022 2014-03-18 2014-03-19 09:16:52 by kent1022
[Gaussian] [已完结]有同志们用过Gaussian计算过次生土壤矿物么?    ( 1 2 ) (11/998) nima0332 2014-02-16 2014-03-18 23:11:18 by 卡开发发
[量化新手 ] [已完结]求助用计算NO基态的molpro程序 (4/1019) kdswx 2014-03-16 2014-03-18 14:51:59 by kdswx
[Gaussian] [已完结]RCCSD(T)-cf文献中计算方法表达 (2/382) 雨· 2014-03-17 2014-03-18 10:54:02 by 雨·
[Gaussian] [已完结]有关ONIOM出现 (3/1742) rainyxiao 2014-01-21 2014-03-18 10:42:08 by hxqiuling
[Gaussian] [已完结]一个简单的 ONIOM 输入文件 (3/1954) hxqiuling 2014-03-17 2014-03-18 10:07:07 by hxqiuling
[Molpro/ ] [已完结]购买molpro的问题 (4/1664) kent1022 2014-03-17 2014-03-18 09:15:11 by kent1022
[Gaussian] [已完结]正辛醛肟的计算 (5/965) 十五的月牙 2014-03-16 2014-03-18 09:12:43 by 黄金比例
[Gaussian] 精华I【资源】量子化学PPT,很全!!    ( 1 2 3 ) (110/12297) heyo_123 2010-07-06 2014-03-18 08:19:25 by csgcmj
[Gaussian] [已完结]怎么查看Gaussian优化后文本文件中的SCF值 (3/676) 绝对幻想aj 2014-03-17 2014-03-18 07:43:02 by 枪下游魂
[Gaussian] [已完结][关贴]帮忙用导出的高岭石结构的cif文件画出用于gaussian优化的结构,紧急 (7/1644) cumt111 2014-03-16 2014-03-17 13:08:30 by cg陈
[Gaussian] [已完结]Trajectory Step Size = 0.250 sqrt(amu)*bohr什么意思? (2/579) lixiaona158 2014-03-14 2014-03-17 09:24:06 by lixiaona158
[Gaussian] [已完结]高斯输出的结果的小数点位数太少 (9/1628) 836449366 2014-03-15 2014-03-16 20:12:44 by 836449366
[量化新手 ] 关于自旋多重态 (11/3172) 刘小伟110 2014-03-12 2014-03-16 16:57:14 by 刘小伟110
[Gaussian] Gaussian09D01版本,说明书有笔误 (5/1346) yjcmwgk 2014-03-15 2014-03-16 15:49:04 by quantumor
[量化图形 ] [已完结]谁能帮我介绍一下swizard软件,文字说明一下 (2/536) celine蔡 2014-03-15 2014-03-16 11:05:37 by celine蔡
[Gaussian] [已完结]如何能求出体系更多的轨道能级,跪求解答...    ( 1 2 ) (11/1054) 赵奇一 2014-03-15 2014-03-16 10:54:29 by 赵奇一
[Gaussian] [已完结]高斯计算出的分子能级的能量是绝对值嘛?    ( 1 2 ) (15/3498) 龙山狮崖 2013-12-12 2014-03-15 20:55:45 by 龙山狮崖
[Gaussian] 关于gaussian中轨道成分分析    ( 1 2 ) (16/3588) nybz1986lizi 2011-05-03 2014-03-15 18:56:02 by sobereva
[Gaussian] [已完结]求解高斯输出结果三部分的区别 (2/456) C_X_L 2014-03-13 2014-03-15 15:35:38 by chanyu1990
[Gaussian] [已完结]gaussview打不开chem3D里的*.mol文件啊! (3/3180) 小小3161 2013-12-27 2014-03-15 13:30:12 by 小小3161
[Multiwfn] [已完结]初学Multiwfn者向大家请教,急急急。。。    ( 1 2 ) (10/1604) shuangliwang 2014-03-14 2014-03-15 13:12:30 by zhou2009
[Gaussian] [已完结]配合物键角和键长的变化该如何解释? (2/1765) nanlaifeng 2014-03-14 2014-03-14 23:57:17 by wangjun890
[Gaussian] [已完结]请问溶剂极性对分子激发态稳定性的影响怎么计算 (2/1001) diligence89 2014-03-12 2014-03-14 21:31:33 by cg陈
[Gaussian] [已完结]求基于linux系统的GAUSSIAN 03软件 (3/501) doudoucao 2011-08-31 2014-03-14 18:38:24 by lijiaqi82
[Gaussian] [已完结]用QST3找过渡态,出现L1错误 (2/751) 赵文华110 2014-03-14 2014-03-14 16:29:33 by 小虫1989
[Gaussian] 【求助】能同时在linux系统下安装g09和g03吗?    ( 1 2 ) (14/2608) easygeton 2010-06-10 2014-03-14 14:13:30 by mini134
[Gaussian] [已完结]如何在Linux上导入写好的gaussian的gif文件    ( 1 2 ) (14/1588) nima0332 2014-03-12 2014-03-14 14:12:20 by nima0332
[Gaussian] [已完结]高斯计算opt+freq正确频率没有负频为什么拉曼光谱算不出    ( 1 2 ) (10/2633) cczjkd 2013-12-18 2014-03-14 12:08:24 by yypcnbe
[Gaussian] [已完结]用GS查找能态对应的角动量 (2/300) C_X_L 2014-02-18 2014-03-14 12:06:19 by 1209476778
[Gaussian] [已完结]高斯计算中的自旋和电荷有问题 (2/674) 忧伤的小猪 2014-03-06 2014-03-14 11:02:14 by 忧伤的小猪
[Turbomo ] [已完结]求ORCA的用户手册。(官网上的下不下来) (1/2429) 小李飞刀415 2014-03-14 2014-03-14 10:46:28 by lihb734
[Gaussian] [已完结]关于文献中基组的表达方式 (0/419) youyno 2014-03-13 2014-03-13 22:11:17 by youyno
[Gaussian] 二阶微扰稳定化能跟键长有关系吗? (0/630) lengyuye10 2014-03-13 2014-03-13 21:15:21 by lengyuye10
[Gaussian] [已完结]刚性扫描,多次算不出来,怎么回事    ( 1 2 ) (12/1750) xiemeng101 2014-03-13 2014-03-13 21:12:19 by xiemeng101
[Gaussian] [已完结]求指点:自然键轨道分析里面稳定化能的取值问题 (1/367) lengyuye10 2014-03-12 2014-03-13 21:09:46 by lengyuye10
[量化新手 ] [已完结]求助:重组能计算原理及文献,详细点的。感谢! (0/459) gouna 2014-03-13 2014-03-13 16:48:12 by gouna
[Gaussian] [已完结][关贴]ZIndo计算吸收光谱报错求助 (0/578) gougaozhan 2014-03-13 2014-03-13 16:23:25 by gougaozhan
[量化图形 ] [已完结]求助auto dock软件模拟作图 (0/389) snakeantely 2014-03-13 2014-03-13 16:20:58 by snakeantely
[其他] 【资源】分享两本书吧《分子光谱与分子结构》第一卷和第二卷 (44/5250) yjcmwgk 2011-04-01 2014-03-13 14:42:39 by Caosh
[Gaussian] [已完结]在Linux运行gaussian,如何观察高斯程序正在进行运算呢?? (6/3015) nima0332 2014-03-12 2014-03-13 11:05:54 by nima0332
[Gaussian] [已完结]gaussview中看到输出结果的能量是什么能量 (3/1960) 大哏林 2014-03-12 2014-03-13 09:32:04 by 潘冠宇
[Gaussian] [已完结]标准焓 (0/292) 156128305 2014-03-13 2014-03-13 08:44:51 by 156128305
[量化新手 ] 谁知道国内研究化学键的大牛 (21/1260) zhuhuaxue 2014-03-12 2014-03-13 08:39:57 by zhuhuaxue
[Molpro/ ] [已完结]mrci只扫描基态是否要考虑态平均 (1/638) kent1022 2014-03-12 2014-03-12 20:34:05 by beefly
[Gaussian] Normal Mode Analysis (23/5807) 卢静 2014-03-11 2014-03-12 14:57:15 by xieshen0321
[量化图形 ] 【求助】用windows下gview建模,用linux下G03计算注意事项    ( 1 2 ) (10/1945) hanyi89 2010-07-14 2014-03-12 13:05:54 by nima0332
[Gaussian] [已完结]新人求助:对A+B=C+D的反应,用QST2寻找过渡态,反应物,生成物坐标该怎么创建 (6/2517) 虎毛 2012-07-19 2014-03-12 12:32:35 by 刘小伟110
[量化新手 ] 溶剂效应 (3/506) 皎洁的月光 2014-03-10 2014-03-12 11:11:37 by 皎洁的月光
[Gaussian] [已完结]EpsInf 和RSolv的数据在哪里能够得到? (1/1114) shc123456 2011-12-22 2014-03-12 07:38:01 by 幸运兔
[其他] [已完结]请教什么叫做费米拖尾效应? (1/2261) huangpan 2014-03-11 2014-03-11 22:19:57 by 卡开发发
[Gaussian] [已完结]【求问输出LOG文件过大的问题】 (1/453) 铁人火枪哥 2014-03-11 2014-03-11 18:07:07 by 枪下游魂
[Gaussian] [已完结]振动分析的精度 (3/715) agent99 2013-07-27 2014-03-11 17:31:45 by beefly
[Gaussian] [已完结]吸附能的问题,好纠结 (0/432) 能源人 2014-03-11 2014-03-11 16:55:31 by 能源人
[Gaussian] [已完结]ECD计算 (3/788) lanseyimi 2014-03-10 2014-03-11 15:50:17 by CKX
[Gaussian] [已完结][关贴]质子溶剂用什么模型较好?Radii用什么好? (0/222) liweiyi123456 2014-03-10 2014-03-11 15:47:32 by liweiyi123456
[Gaussian] [已完结]计算过渡态的一点问题-新手求教 (0/550) crazyob 2014-03-10 2014-03-11 15:46:47 by crazyob
[Gaussian] [已完结]G2方法的使用 (3/1321) 156128305 2014-03-10 2014-03-11 13:29:49 by 枪下游魂
[Gaussian] [已完结]如何标出Gauss09计算输出文件中两原子之间的距离(键长)和键角等数据?    ( 1 2 ) (11/5289) 804500719 2013-11-17 2014-03-11 12:37:35 by gouna
[其他] 关于化合物氧平衡的计算问题 (6/2811) 111222000 2014-03-09 2014-03-11 10:35:10 by 111222000
[Gaussian] [已完结]TS2寻找过渡态的请教 (5/1239) 小罗008 2014-03-07 2014-03-10 21:58:26 by 小罗008
[Gaussian] [已完结]优化后的键角和键长与实验值相差多少才算是合理可用的? (2/535) gouna 2014-03-08 2014-03-10 20:49:29 by gouna
[量化新手 ] [已完结]怎么写文章 (3/498) 525482838 2014-03-06 2014-03-10 16:15:33 by wangsihang
[其他] [已完结]ultraedit的使用! (1/731) vividelife 2014-03-08 2014-03-10 13:54:11 by conperint
[Gaussian] [已完结]irc 分析两端均为反应物 (7/1351) haiqin28 2011-10-28 2014-03-10 13:42:20 by 纸飞机草根
[Gaussian] [已完结]Gaussian计算红外光谱求助... (5/2110) wangluning 2011-07-18 2014-03-10 13:04:28 by limiao1024
[Gaussian] [已完结]gv是如何保存为qst2型输入文件 (2/981) 小罗008 2014-03-09 2014-03-10 08:54:32 by CelinIris
[其他] [已完结]虫友们,谢谢啦 (0/213) 雏雁孤征 2014-03-09 2014-03-09 23:02:27 by 雏雁孤征
[其他] [已完结]长单晶时总出现胶体沉淀怎么办? (3/692) duweiyuan 2013-12-20 2014-03-09 10:57:13 by 鱼之乐已矣
[Gaussian] 请教大家一个问题,关于TiO2中O和Ti之间是怎么成键的? (18/3333) 1014104472 2014-03-07 2014-03-09 08:01:27 by 卡开发发
[Gaussian] 【分享】结果分析处理的小软件 (评阅+5) (2/1082) hakuna 2010-06-13 2014-03-09 07:51:59 by donggaomin
[量化新手 ] [已完结][关贴]小弟作业不会做 (0/361) feng6808 2014-03-08 2014-03-08 20:50:20 by feng6808
[Multiwfn] [已完结]win7的系统在调用高斯09的时候失败    ( 1 2 ) (11/2748) youyno 2014-03-08 2014-03-08 20:44:22 by youyno
[量化新手 ] [已完结]最近刚看结构化学和量子化学 (2/689) weihua497 2014-03-07 2014-03-08 20:38:50 by weihua497
[Gaussian] [已完结]CD计算基组选择,请高手指点,金币,多钱可送上。 (7/1097) huangxishan13 2014-03-05 2014-03-08 18:39:40 by huangxishan13
[Gaussian] [已完结]Stuttgart/Dresden赝势的ECP基组具体是哪个? (3/1626) nanlaifeng 2014-03-08 2014-03-08 18:05:48 by nanlaifeng
[Gaussian] [已完结]关于LANL2DZ加f极化函数的问题 (5/2255) xiaopiner 2014-03-06 2014-03-08 15:20:02 by xiaopiner
[Gaussian] [已完结][关贴]请教EDDM与CDD的区别与联系。 (0/833) gengle 2014-03-08 2014-03-08 13:13:10 by gengle
[量化图形 ] [已完结][关贴]请问有了解 ISOEFF98计算isotope effects的高手吗? (0/940) 游子8921 2014-03-08 2014-03-08 10:59:16 by 游子8921
[Gaussian] [已完结]生成焓 (3/859) 156128305 2014-03-07 2014-03-08 09:11:38 by 156128305
[Gaussian] 初学gaussview哪位大神传授些入门技巧    ( 1 2 ) (11/2632) yu947937636 2014-02-21 2014-03-08 07:25:08 by Rr0426
[Gaussian] 【经验】在windows下运行多个gaussian的方法    ( 1 2 3 ) (评阅+3) (22/3324) 王中学 2010-05-05 2014-03-08 04:20:31 by Rr0426
[Molpro/ ] [已完结]请问怎么打印J K积分 (5/931) luqing6879 2014-03-06 2014-03-07 08:08:09 by virtualzx
[Linux应 ] [已完结]orca 3.01 运行的问题 (1/673) wangpengs1 2014-03-06 2014-03-07 02:37:59 by sobereva
[Gaussian] [已完结]Counterpoise计算的输入文件怎么编? (1/630) ylm1507 2014-03-06 2014-03-07 00:57:19 by brighttime
[量化新手 ] [关贴]量子化学中间体的优化 (2/550) 皎洁的月光 2014-03-03 2014-03-06 20:23:42 by 皎洁的月光
[Gaussian] [已完结]溶剂化自由能 (8/2470) luyang_982 2014-03-04 2014-03-06 15:32:50 by luyang_982
[Gaussian] [已完结]高斯L999错误 (6/3373) 赵文华110 2014-03-05 2014-03-06 13:18:46 by 枪下游魂
[Gaussian] [已完结]高斯计算结果询问 (3/1521) 小罗008 2014-03-05 2014-03-06 13:00:38 by 枪下游魂
[文章故事] 攒人品成功,发帖庆祝    ( 1 2 ) (评阅+1) (95/3418) yongleli 2014-01-30 2014-03-06 11:04:02 by yspowerone
[Gaussian] [已完结]振动能级之间的能量差怎么计算? (7/4490) zhangyujin 2014-03-04 2014-03-06 08:27:33 by zhangyujin
[Gaussian] [已完结]光解产生 电子激发态的 降解势能面的问题 (6/1579) 易晶2013 2014-03-04 2014-03-05 23:41:53 by virtualzx
[Gaussian] [已完结]分子键能计算 (3/1106) 灬小小轩 2014-03-05 2014-03-05 20:44:11 by 灬小小轩
[Gaussian] Zn(NH3)m(H2O)n溶液中结构优化使用哪种溶剂模型效果比较好(m+n=4,5,6)? (2/496) nanlaifeng 2014-03-05 2014-03-05 20:29:40 by 血性红魔
[量化新手 ] [已完结]G3CEP方法 (4/540) hp713747 2014-02-26 2014-03-05 20:27:51 by hp713747
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