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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] 318求调剂 李青山山山 2026-04-08 刚刚
[MS] [已完结]关于finite displacement声子谱计算的问题 (8/1736) youqin5912 2012-12-29 2013-01-17 04:21:57 by xiaoaosky
[MS] 求教:任意组分 纳米管等复杂结构的建模    ( 1 2 ) (15/1756) huangpu2009 2012-11-11 2013-01-16 18:48:56 by dal208
[MS] [已完结]Cr最多能成几个键 (4/827) 猪要加油 2013-01-13 2013-01-16 17:30:41 by ptf6
[MS] [已完结]請問一下斷電重跑的.check上限 (0/154) okmmjygv 2013-01-16 2013-01-16 15:50:14 by okmmjygv
[MS] [已完结]计算中收敛曲线不能及时更新 (0/280) anewtry 2013-01-16 2013-01-16 14:36:56 by anewtry
[MS] [已完结]凹凸棒石 ICSD (2/311) crope 2012-12-14 2013-01-16 14:25:19 by crope
[MS] [已完结]双轴应力下ZnO建模 (2/410) qlpsw12 2013-01-06 2013-01-16 12:15:19 by qlpsw12
[MS] [已完结]用castep中的dynamics计算势垒 (0/1201) lx_wonder 2013-01-16 2013-01-16 11:25:27 by lx_wonder
[MS] [已完结]castep计算的能量上下限设置 (3/610) hustzym 2013-01-15 2013-01-16 10:52:19 by hustzym
[MS] [已完结]求教KNbO3各种相的ISCD卡片信息 (2/417) xiao2dao 2013-01-15 2013-01-16 10:36:05 by xw2008
[MS] [已完结]用Dmol3优化结构后出现断键,怎么解决? (2/1034) 学员AcTPy7 2013-01-11 2013-01-16 08:38:23 by qq364085265
[MS] 【求助】怎样优化晶胞才能使晶胞密度稳定且接近真实物质密度 (3/1252) zhongying111 2010-10-28 2013-01-16 08:13:02 by 409702500
[MS] [已完结]在服务器控制台archive,手动存档后,输出文件是存在哪里的啊    ( 1 2 3 ) (23/2200) 量化新手 2011-11-17 2013-01-15 17:48:55 by 量化新手
[MS] [专家] 【原创】在Fedora下安装Materials Studio 4.3 (17/5963) souledge 2010-11-20 2013-01-15 17:46:12 by 量化新手
[MS] [已完结]有关力场选择的问题 (0/971) wuchengyou6097 2013-01-15 2013-01-15 17:34:28 by wuchengyou6097
[MS] [已完结]版权问题求有经验的虫子指点 (0/522) fangyongxinxi 2013-01-15 2013-01-15 17:20:00 by fangyongxinxi
[MS] [已完结]软件自动退出问题 (1/431) yida 2013-01-15 2013-01-15 16:46:26 by yida
[MS] 【求助】DOS计算问题    ( 1 2 ) (12/3097) wzh上善若水 2010-08-07 2013-01-15 16:34:53 by hustzym
[MS] MS中如何画图? (8/1602) lijuanshu 2013-01-11 2013-01-15 10:16:36 by hanfengpx
[MS] [已完结]这种图是怎么画出来的呢? (9/1179) hustren008 2013-01-14 2013-01-14 22:54:31 by phq323
[MS] 关于吸附建模 (2/594) qiudong1009 2012-03-16 2013-01-14 20:28:44 by 梦@君
[MS] [已完结]求六方CdS的坐标位置 (0/373) liutaifeng 2013-01-14 2013-01-14 16:49:10 by liutaifeng
[MS] 【求助】castep计算时出现的错误 (1/716) bqx1984 2010-05-20 2013-01-14 08:56:52 by feihu21
[MS] 【求助】关于ms5.5的问题 (16/1990) ll921 2011-01-21 2013-01-14 07:49:25 by nan1026feng
[MS] [已完结]关于晶体掺杂能量 (9/1478) anlen0615 2012-11-02 2013-01-14 07:29:04 by pengliusss
[MS] [已完结]请问LSW方法用什么模块计算,有人做过BaFe12O19的模拟么 (0/161) hyjhust 2013-01-13 2013-01-13 19:56:52 by hyjhust
[MS] [已完结]无序晶体计算 (1/667) hwceng0816 2013-01-11 2013-01-12 22:53:45 by 周啸
[MS] [已完结]掺杂位是等效问题!!! (1/371) pengliusss 2013-01-12 2013-01-12 19:24:05 by pro_junjie
[MS] cluster model,random model? (7/1223) seek269 2012-03-07 2013-01-12 15:22:01 by yangbs2009
[MS] [已完结]lammps任务断电后怎样才能接着以前的断点继续计算 (1/1943) tianshuping 2013-01-10 2013-01-12 10:39:09 by anlen0615
[MS] [已完结]大家帮分析下审稿专家想要我干什么 (3/798) 416726641 2013-01-08 2013-01-11 18:35:20 by hejinghui
[MS] [已完结]怎么显示分波(杂化产生的新的态)的态密度,怎么通过态密度计算磁性? (6/1262) 焦俊荣 2013-01-06 2013-01-11 17:39:20 by 焦俊荣
[MS] Cr的电子结构 (10/784) gy850501 2013-01-04 2013-01-11 16:04:30 by gy850501
[MS] [已完结]简单建模问题,急求 (8/1409) yolanda1234 2013-01-09 2013-01-11 14:35:14 by mika
[MS] [已完结]ZnO castep仿真求助 (0/227) qlpsw12 2013-01-11 2013-01-11 12:23:50 by qlpsw12
[MS] [已完结]模拟聚合物之间的相互作用 (3/470) 风吹雪下 2012-12-01 2013-01-11 11:50:24 by jakielgh
[MS] [已完结][关贴]过聚合物的高温热解动力学模拟求助!!! (0/367) 学员AcTPy7 2013-01-11 2013-01-11 09:30:20 by qq364085265
[MS] [已完结]求教分子吸附的模拟计算 (4/885) zhaoling1985 2011-12-17 2013-01-11 07:46:14 by qiuyuan-w
[MS] [已完结]请问MS软件是否免费的?文章里面可用吗? (6/1253) keke1987 2013-01-09 2013-01-10 23:06:40 by keke1987
[MS] [已完结]gateway (0/271) shmilylxc 2013-01-10 2013-01-10 21:31:40 by shmilylxc
[MS] [已完结]CASTEP判断磁性! (2/668) stonezhoujun 2013-01-10 2013-01-10 11:37:28 by hwceng0816
[MS] [已完结]DMOL优化所建的构型 (2/329) lihuiran818 2012-08-28 2013-01-10 06:08:01 by lihuiran818
[MS] [已完结]能量势垒怎么看? (1/1110) flymice 2011-11-28 2013-01-09 17:30:06 by liuupc919
[MS] [已完结]各位相问下,搭建非晶胞为什么分子会溢出来呢 (0/227) wuchengyou6097 2013-01-09 2013-01-09 10:42:46 by wuchengyou6097
[MS] 【求助】键角分布和键长分布 (8/1336) amynihao 2010-12-13 2013-01-09 08:07:24 by hyudlut
[MS] [已完结]只迭代4次,优化便成功结束。其实能量未收敛 (5/1016) sygdgtlx 2013-01-06 2013-01-08 22:48:28 by 月下冰魂
[MS] [已完结]d band center如何求出 (1/531) 炼金师的傀儡 2013-01-07 2013-01-08 19:34:13 by 炼金师的傀儡
[MS] LDA+U和GGA的区别,各自优势。以及前者所用的模块 (4/1472) 历雨痕 2012-12-25 2013-01-08 11:30:01 by 历雨痕
[MS] [已完结]建模问题:基团对原子层的影响 (1/364) ywb2254 2013-01-07 2013-01-08 11:22:07 by qq364085265
[MS] [已完结]CASTEP中计算得到的Raman谱中的每个峰的原子振动情况怎么用图形表示出来? (0/535) UNSW-AO 2013-01-08 2013-01-08 08:50:15 by UNSW-AO
[MS] 从ICSD中导出SiGe的cif文件,在material studio打开,怎么只有Si原子,没有Ge原子 (16/3710) 月下冰魂 2012-03-26 2013-01-07 19:48:16 by 月下冰魂
[MS] [已完结]能带结构图 (6/767) 416726641 2013-01-06 2013-01-07 10:20:51 by digghost
[MS] [已完结]CASTEP能算体系的电声耦合系数吗? (0/664) heechao 2013-01-06 2013-01-06 16:42:19 by heechao
[MS] [已完结]算形成能时,那个Ecorr修正项怎么理解 (0/781) yangchengxu 2013-01-06 2013-01-06 15:22:01 by yangchengxu
[MS] [已完结]原子总数怎么看 (3/3079) hanqingyan 2013-01-04 2013-01-06 10:31:43 by digghost
[MS] [已完结]求NaYF4立方相和六角相的声子谱。。。我的MS软件不能算怎么回事。。。 (0/320) xgqi100 2013-01-06 2013-01-06 10:04:35 by xgqi100
[MS] [已完结]想问一下有经验的人,用盗版的MS软件做计算的结论可以发文章吗?会不会被追究责任?    ( 1 2 3 4 ) (30/5111) 一片儿陶客 2012-10-04 2013-01-05 19:21:02 by majun04
[MS] [已完结]有没有人构建Fe2O3和Al2O3混合物的模型啊??? (9/1786) niuxiaoqi721 2012-05-23 2013-01-05 17:48:54 by taotao9091
[MS] [已完结]求助In铟的cif文件 (0/316) yangchengxu 2013-01-05 2013-01-05 16:35:00 by yangchengxu
[MS] [已完结]关于MS中的一些问题 (3/654) ning007 2013-01-02 2013-01-05 16:20:45 by digghost
[MS] 【求助】求助:Bi2Te3的非晶态模型如何建立 (1/373) sogwesogwe 2010-05-28 2013-01-04 13:43:58 by yqq2008apple
[MS] 【求助】MS软件计算的粒子尺度是纳米级的吗? (1/417) Excaliburn 2011-01-09 2013-01-04 12:54:51 by yqq2008apple
[MS] [已完结]在点击convergence.xcd这一项的的时候会跳出应用程序错误,这是怎么回事呢? (0/257) huyujuan123 2013-01-04 2013-01-04 11:51:40 by huyujuan123
[MS] 半导体氧化物的结合能怎么计算 (10/1794) lixiao85 2012-03-30 2013-01-03 16:57:33 by pengliusss
[MS] [已完结]扩散过程能量动态变化怎么实现?就是下面这句英文怎么实现? (4/559) 建军 2012-12-27 2013-01-03 09:16:03 by 建军
[MS] [已完结]怎样有效提高几何有话后的晶胞结构最大的接近实验值 (0/216) hwceng0816 2013-01-02 2013-01-02 12:52:27 by hwceng0816
[MS] [已完结]CeO2氧化铈导带价带数据哪里有啊!禁带理论!找了好久怎么都没有啊 (2/2226) zirand 2012-05-10 2013-01-02 12:23:59 by jaxiangyuye
[MS] 从别的电脑上拷的MS的计算结果打不开,提示错误???    ( 1 2 ) (10/2368) huangpu2009 2012-12-29 2013-01-01 21:36:18 by huangpu2009
[MS] [已完结]CASTEP 模块的学习应该主要看一些什么资料。。什么教材 (3/684) npuouwen 2012-12-31 2013-01-01 14:42:45 by npuouwen
[MS] [已完结]gateway问题 (8/929) 729267452lgl 2012-12-30 2013-01-01 14:31:27 by 275560060
[MS] [已完结]Materials Studio能带图显示问题 (3/1832) k_now 2012-12-30 2013-01-01 14:26:44 by fbqrdzs
[MS] [已完结]有路由器的Linux系统下无法进行计算 (4/893) DFPT 2012-12-31 2013-01-01 13:17:18 by DFPT
[MS] [已完结]ZnO掺杂问题 (6/805) fyh987 2012-08-07 2012-12-31 16:44:40 by ginafire1978
[MS] [已完结]running后会出现view diagnostic log ? (0/531) huyujuan123 2012-12-31 2012-12-31 14:59:35 by huyujuan123
[MS] 用 MS 软件发表过的论文列表:2000-2012,共几千篇,与大家共享-part 1    ( 1 2 ) (评阅+2) (15/2609) qlm2008 2012-04-19 2012-12-31 14:04:22 by fbqrdzs
[MS] 电脑配置 (6/884) huilaoshu999 2012-12-24 2012-12-31 05:48:33 by love5264
[MS] MS里能带和DOS计算的疑问??? (1/555) huangpu2009 2012-12-28 2012-12-30 12:24:15 by huangpu2009
[MS] 请问DMol3中的Obital怎么计算? (0/463) seuzzj 2012-12-28 2012-12-28 19:40:46 by seuzzj
[MS] [已完结]请教大家一个基本问题 (0/213) oxox6085 2012-12-27 2012-12-27 18:59:17 by oxox6085
[MS] [已完结]有哪位算过dmol3模块中的ESP吗 (8/1220) 青青97 2012-12-05 2012-12-27 17:57:15 by qq364085265
[MS] [已完结]聚乙烯的分子动力学模拟—热解    ( 1 2 ) (11/1454) 学员AcTPy7 2012-12-21 2012-12-27 15:45:58 by qq364085265
[MS] [已完结]拿到单晶结构的cif文件,如何用MS读出两个原子间的距离 (5/1699) sss0234 2012-12-26 2012-12-27 10:22:52 by emilyoyang
[MS] 【求助】分子尺寸    ( 1 2 ) (11/1544) 学员NnOUhz 2010-10-29 2012-12-27 08:47:53 by bobhy
[MS] 【求助】CASTEP用几个核去算比较好? (6/1996) freshman8185 2011-04-07 2012-12-27 06:39:55 by qqfd2009
[MS] [已完结]求Materials Studio软件,能使用给50BB!!!!!!!!!!!!! (1/369) smile1022 2012-12-26 2012-12-26 20:44:47 by 原来是梦8804
[MS] [关贴]计算电荷密度图可以得到哪些信息,如图所示 (5/1494) initio 2012-12-25 2012-12-26 17:07:21 by su-b08
[MS] [已完结]建立不同组分的合金晶胞 (3/860) cheapskate 2012-12-25 2012-12-26 14:49:00 by gy850501
[MS] [已完结]能带计算时说文件名保存不正确怎么回事? (9/891) 桥上人 2012-12-20 2012-12-26 14:38:01 by gy850501
[MS] [已完结]关于MS建模中不显示原子的问题求助 (1/1550) farfaraway08 2012-12-25 2012-12-26 11:50:48 by farfaraway08
[MS] [已完结]求文献 (Springer, Berlin, 1988) (0/375) 123xianou 2012-12-26 2012-12-26 10:01:12 by 123xianou
[MS] 【求助】什么是ESP charge? (3/1014) wang1234wxj 2010-12-26 2012-12-25 14:17:20 by qiuyuan-w
[MS] [已完结]关于结构的稳定性    ( 1 2 3 ) (22/1818) 444239852 2012-10-06 2012-12-25 13:47:54 by 呜呜哗啦
[MS] [已完结]MS里切HCP晶体表面的问题 (0/745) mfshun1013 2012-12-25 2012-12-25 10:23:20 by mfshun1013
[MS] [已完结]MS6.0 安装不成功怎么处理,求各位大神帮个忙啊。。。急死了 (1/458) Zr891002 2012-12-24 2012-12-25 08:37:14 by s20080718
[MS] [已完结]CASTEP计算化合物高压投什么期刊? (5/549) hwceng0816 2012-12-23 2012-12-25 07:46:05 by hwceng0816
[MS] [已完结]CASTEP算出GaAs的band gap为0.082eV,该怎么处理? (7/2560) eilliet0210 2012-12-20 2012-12-24 22:31:53 by flight726
[MS] [已完结]程序运算不了,出现了gateway timed out (3/449) 751589215 2012-12-02 2012-12-24 16:51:05 by Tonny_1989
[MS] 2012年12月-Materials studio 6.1版本会 (10/2434) fineday8815 2012-12-19 2012-12-24 15:41:39 by fhz
[MS] 第一性原理研究的意义 (18/4513) fyh987 2012-12-18 2012-12-24 13:13:34 by mfshun1013
[MS] [已完结]如何计算晶胞的正负电荷中心 (0/1068) Andyzd 2012-12-23 2012-12-23 20:27:42 by Andyzd
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