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[热点] 博士延得我,科研能力直往上蹿 偏振片 2026-02-08 刚刚
[MS] [已完结]AlN模型怎么建立? (8/1823) liuy1235 2011-09-08 2012-10-31 06:11:17 by andy101199
[MS] [已完结]castep不计算 (2/763) luoluoasdf 2012-01-06 2012-10-31 04:53:36 by rusong231
[MS] [已完结]在MS中P121/N1这个空间群查找以及掺杂载流子浓度问题 (1/891) flameflag 2012-10-29 2012-10-30 20:49:45 by flameflag
[MS] 【求助】在用MS搭建表面模型时,怎么看出来撘了几层模型呢??    ( 1 2 ) (15/3113) clszxh02 2011-01-16 2012-10-30 18:04:00 by 毛毛虫315
[MS] [已完结]几何优化 收敛问题 (6/1940) fyh987 2012-02-29 2012-10-30 18:03:11 by liping888
[MS] [已完结]求助:Castep 怎么进行收敛性测试,其意义是? (2/3359) fanhongxiang 2012-10-30 2012-10-30 16:06:33 by fanhongxiang
[MS] [已完结]有没有大神帮忙查一下BiVO4的四方相的晶格参数和晶格位置    ( 1 2 ) (11/1417) xy8711488 2012-10-23 2012-10-30 12:21:12 by ice_rain
[MS] [已完结]有哪位大神能给帮助下,给个Materials Studio4.3新手入门教程 (2/339) Eason印雪 2012-10-29 2012-10-30 11:12:55 by lrr613
[MS] [已完结]D2d分子 symmetry 选或不选 (0/264) scq123 2012-10-30 2012-10-30 10:52:00 by scq123
[MS] [已完结]哪位大神能给一个MS4.4下载的链接 (1/251) cuizhaoyang 2012-02-24 2012-10-30 09:52:44 by jgslinjin
[MS] 【求助】收敛图与能量图的疑问 (7/1774) 眉峰 2010-10-21 2012-10-30 08:59:38 by andy101199
[MS] [已完结]求助关于过渡态搜索中遇到的问题 (2/848) xiaoke413 2012-06-13 2012-10-30 08:59:02 by Lathander
[MS] [已完结]MS中的问题 (5/669) majiejili 2012-10-29 2012-10-30 08:51:55 by jiewei
[MS] [已完结]求助:纳米带k点路径设置的问题 (4/887) aaq2800 2012-10-17 2012-10-30 08:07:30 by aaq2800
[MS] 【求助】MS *.cell 文件 (3/445) nanjinger 2010-12-31 2012-10-30 08:02:34 by andy101199
[MS] [已完结]晶格常数差距大的原因 (4/1495) crystalgirl1 2011-05-12 2012-10-30 06:01:04 by Lathander
[MS] [已完结]formal charge (5/1500) crystalgirl1 2011-06-02 2012-10-29 23:38:13 by 2311248tfw
[MS] [已完结]关于Raman计算问题? (1/495) 444239852 2012-10-26 2012-10-29 23:25:06 by 444239852
[MS] [已完结]用Dmol3模块做分子动力学分析,出现错误,求指点! (1/1226) 学员AcTPy7 2012-10-29 2012-10-29 18:39:48 by qq364085265
[MS] [已完结]关于CASTEP热学性质计算 (2/528) meimeidyh 2012-10-29 2012-10-29 17:45:42 by meimeidyh
[MS] [已完结]MS5.5不能双核运算 (2/384) 一山 2012-10-28 2012-10-29 16:33:26 by shutaham
[MS] [已完结]Zr的化学势是多少 在什么样的一个范围? (4/680) anlen0615 2012-10-25 2012-10-29 11:30:09 by stractor
[MS] Raman光谱 (8/704) gudutu19@126 2012-07-24 2012-10-28 20:27:49 by 444239852
[MS] [已完结]MS中AC模块construction的结果中的体积与温度的关系 (0/384) wf1663070130 2012-10-28 2012-10-28 17:08:14 by wf1663070130
[MS] [已完结]几何优化和能量计算 (0/1008) 雨中树下 2012-10-28 2012-10-28 10:49:49 by 雨中树下
[MS] 计算缺陷形成能时的几个问题 (8/3669) yourne 2012-10-26 2012-10-27 23:01:38 by xiaojian058
[MS] [已完结]KDP晶体建模问题 (0/560) nmgdc2383 2012-10-27 2012-10-27 16:33:52 by nmgdc2383
[MS] [已完结]MS热力学数据曲线可信吗    ( 1 2 3 ) (24/1936) zhuzhudgyg 2012-04-02 2012-10-27 10:12:00 by zhuzhudgyg
[MS] [已完结]Voigt–Reuss– Hill’s approximations计算出来的体积模量,剪切模量在哪里看? (3/3566) fanqy1991 2012-10-22 2012-10-27 09:53:23 by si_lian
[MS] [已完结][关贴]求助-审稿意见(第一性原理关于稳定性和热学性质计算方面) (1/457) meimeidyh 2012-10-26 2012-10-27 08:29:12 by Lathander
[MS] [已完结]如何从态密度图中得到禁带宽度 (9/1778) billly6 2012-07-19 2012-10-27 06:27:44 by aray1577
[MS] [已完结]紧急救助 (0/226) 千里千寻373 2012-10-26 2012-10-26 23:05:40 by 千里千寻373
[MS] [已完结]大家看看我用CASTEP计算的吸光度对不对a (7/1039) wuguohao111 2012-10-25 2012-10-26 21:17:30 by 绿世奇球
[MS] [已完结]请教一下不知道MS中是否可以对非晶体系优化结构并计算单点能? (5/893) zx2456 2012-10-26 2012-10-26 16:28:39 by beyondstar
[MS] [已完结]求教怎么建超晶胞模型 (3/1989) koolord 2012-10-26 2012-10-26 15:22:04 by digghost
[MS] [已完结]dmol3中计算频率 (0/905) 729267452lgl 2012-10-26 2012-10-26 15:05:17 by 729267452lgl
[MS] [已完结]电子占据情况 (5/663) 贝芷苡 2012-10-25 2012-10-26 14:44:13 by 贝芷苡
[MS] [已完结]有关MS5.5在linux上安装计算的问题 (6/978) dx0620 2012-10-10 2012-10-26 13:03:50 by 不在寂寞
[MS] [已完结]两种物质间的相互作用强度与温度有什么关系? (1/545) nnwang 2012-10-25 2012-10-26 09:36:30 by zx2456
[MS] [已完结]优化失败,请教原因 (2/416) janet2012222 2012-07-20 2012-10-26 09:05:23 by digghost
[MS] 做计算的就这么难投文章么? (28/2485) youqin5912 2012-10-21 2012-10-26 09:04:36 by solarman
[MS] [已完结]请教CASTEP出错原因:Trapped SIGINT or SIGTERM. Exiting... (0/3509) eyreqiao 2012-10-26 2012-10-26 08:54:42 by eyreqiao
[MS] [已完结]求助,就一个问题:MS正确的几何优化结果晶体角度是不是一定是整数 (1/579) apollosun9283 2012-10-25 2012-10-25 18:14:24 by anlen0615
[MS] 压电理论模型 (0/698) mingmbm 2012-10-25 2012-10-25 15:10:50 by mingmbm
[MS] [已完结]用Materials Studio 5能否从晶体中切出一个薄片? (6/900) 夏天的宁静 2012-10-22 2012-10-25 11:46:42 by 夏天的宁静
[MS] [已完结]怎么用ms建一个几百个原子的合金模型 (0/876) koolord 2012-10-25 2012-10-25 10:18:25 by koolord
[MS] [已完结]出错了 急啊 各位帮帮忙啊 (0/685) alyssadong 2012-10-25 2012-10-25 09:37:30 by alyssadong
[MS] [已完结]求助关于陶瓷第一性原理计算的文章,中英文都行 (1/280) scorptionlin 2012-10-18 2012-10-25 08:57:32 by scorptionlin
[MS] [已完结][关贴]想要一个老版本的materials studio ,谁有的共享一下,谢谢 (0/350) Janus2024 2012-10-24 2012-10-24 23:17:19 by 无所谓109
[MS] 建模专家们赐教 (0/179) liguanghua 2012-10-24 2012-10-24 22:52:07 by liguanghua
[MS] [已完结]部分态密度和投影密度的区别 (1/5867) 贝芷苡 2012-10-24 2012-10-24 22:11:00 by stractor
[MS] 氧化镍的结构种类 (1/2021) 驴野 2012-10-24 2012-10-24 21:57:00 by xiaoluoj
[MS] [已完结]castep计算能量时的选项问题 (0/312) P201102016 2012-10-24 2012-10-24 19:50:49 by P201102016
[MS] 【求助】请高手指点:MS的CASTEP中有Dynamics模块吗? (8/1336) 海洋kissy 2011-04-11 2012-10-24 19:18:38 by 飞扬hunter
[MS] [已完结]焦绿石相A2B2O7的晶包怎么建立啊?特别是里面的氧原子的位置不同,还有空位 (2/815) 一片儿陶客 2012-10-17 2012-10-24 12:07:12 by Lathander
[MS] [已完结]MS建模问题 (9/1635) mengfc 2011-11-10 2012-10-24 12:07:07 by qq364085265
[MS] 【求助】castep IR 计算 (5/1478) guohui_Hao 2010-12-29 2012-10-24 11:27:32 by summerqr
[MS] [已完结]关于CASTEP Analysis的问题,急!! (2/917) 学员AcTPy7 2012-09-26 2012-10-24 10:34:02 by 729267452lgl
[MS] 【求助】做扩散DISCOVER forcite 重复性太差 (7/925) chuchu6816 2010-03-26 2012-10-24 08:20:22 by zyj8119
[MS] [已完结]MS做弹性模量计算的不同建模方式的精确度对比 (1/1861) yudanaimomo 2012-03-29 2012-10-24 08:04:26 by tonglijia
[MS] [已完结]science上发表过一篇关于三角形最稳定的贵金属的文章 (7/1014) gongjf 2012-10-23 2012-10-24 04:17:35 by gongjf
[MS] [已完结]急求硫的晶格常数及原子位置坐标 (1/871) luoluoasdf 2012-10-23 2012-10-23 20:41:14 by ice_rain
[MS] [已完结]CASTEP 可以做出2维自旋电子密度图吗 (7/829) 李佳佳佳 2012-10-23 2012-10-23 19:04:50 by 李佳佳佳
[MS] [已完结]掺杂中的相变问题 (2/503) 贝芷苡 2012-10-21 2012-10-23 17:13:52 by 贝芷苡
[MS] [已完结]S的晶体结构 (3/447) luoluoasdf 2012-10-23 2012-10-23 17:06:45 by luoluoasdf
[MS] [已完结]几何优化设置 (1/465) 贝芷苡 2012-10-22 2012-10-23 10:02:42 by gkf高
[MS] [已完结]通过声子态密度和色散谱怎么样计算声子群速度(声子速率) (0/998) 飞扬hunter 2012-10-23 2012-10-23 08:40:41 by 飞扬hunter
[MS] [已完结]用MS如何建立碲化铋(Bi2Te3)的晶胞结构? (8/2917) 夏天的宁静 2012-10-14 2012-10-22 20:39:25 by 夏天的宁静
[MS] [已完结]ActiveX component can't creat object (0/351) C40814052 2012-10-22 2012-10-22 16:21:26 by C40814052
[MS] [已完结]MS软件计算拉曼光谱 (0/865) 叶仙儿 2012-10-22 2012-10-22 15:17:58 by 叶仙儿
[MS] [已完结]ThMn12的晶体结构中2a,8i,8j,8f位置哪些坐标位置? (2/1227) heusler 2012-10-20 2012-10-22 15:05:13 by heusler
[MS] [已完结]怎样构建聚苯胺的模型 (7/1694) 313838515 2012-04-05 2012-10-22 13:14:32 by damihu2011
[MS] 聚苯胺建模MS (7/1027) damihu2011 2012-03-22 2012-10-22 13:13:25 by damihu2011
[MS] [已完结]为什么我的MS启动超级慢? (2/197) jayster 2012-10-12 2012-10-22 11:29:48 by jayster
[MS] [已完结]MS建模后替换原子导出poscar的问题 (0/561) singleman 2012-10-22 2012-10-22 10:23:09 by singleman
[MS] MS 4.4以上版本 单机多处理器并行使用 (0/380) digghost 2012-10-22 2012-10-22 10:09:43 by digghost
[MS] [已完结]求助DOS图和band gap的分析,已附图,希望大家不吝指教,谢谢了    ( 1 2 ) (14/3818) 沁清漪 2012-10-19 2012-10-21 21:11:23 by 沁清漪
[MS] 【求助】Ms计算磁性要不要设置每个原子的磁矩?? (10/3408) ddang100 2010-12-10 2012-10-21 18:39:47 by 沁清漪
[MS] [已完结]新手重金求助:castep 中calculation中选项含义等资讯高手, 谢谢 (3/839) 一片儿陶客 2012-10-18 2012-10-21 09:04:22 by 一片儿陶客
[MS] CASTEP发表论文汇总 2010-2012 part 2 (7/1117) qlm2008 2012-04-19 2012-10-21 06:23:47 by fhz
[MS] ESP分析 (0/784) lilanvlinwei 2012-10-20 2012-10-20 17:03:44 by lilanvlinwei
[MS] 【求助成功】施加对称性的问题    ( 1 2 ) (13/1836) astrolia 2010-08-18 2012-10-20 14:04:12 by lrjhxh
[MS] [已完结]MS4.3安装问题 (0/242) mranbo 2012-10-19 2012-10-19 17:27:05 by mranbo
[MS] 【分享】Materials-Studio【已搜索无重复】 (17/1892) gleam0316 2009-02-26 2012-10-19 16:09:37 by 张梦真love
[MS] 【求助】用ms模拟石墨吸附有机分子 (4/1504) lishufei 2011-03-01 2012-10-19 13:17:06 by 何万贤
[MS] 【原创】大家看看这个关于能带的表格,会发现什么错误或者问题吗? (8/3072) guolianshun 2010-12-15 2012-10-19 11:04:00 by 013318
[MS] [已完结]Materials Studio不同版本之间的差别 (5/4173) sidney_lz 2012-10-17 2012-10-19 10:03:34 by benben868
[MS] [已完结]求助:如何用MS软件构件钛酸铅的晶体结构 (1/604) happyyouknow 2012-10-18 2012-10-19 09:55:18 by lbambool
[MS] [已完结]MS晶体表面添加分子 (0/838) 2311248tfw 2012-10-19 2012-10-19 01:35:19 by 2311248tfw
[MS] [已完结]态密度图如何获得 (1/751) 贝芷苡 2012-10-18 2012-10-18 19:28:57 by 444239852
[MS] [已完结]求高手赐教 如何用MS构建表面重构模型 (1/1173) physiclin 2012-10-18 2012-10-18 18:02:50 by huangll99
[MS] [关贴]【求助】Demol 如何计算石墨烯纳米带的能带结构? (3/1328) wangth08 2010-09-26 2012-10-18 14:48:33 by vasp001
[MS] [已完结]CAstep计算声子出现虚频后得到的热力学数据还有效吗? (9/2017) hwceng0816 2012-10-16 2012-10-18 10:47:18 by hwceng0816
[MS] [已完结]态密度图分析    ( 1 2 ) (10/1491) 2311248tfw 2012-10-15 2012-10-18 09:44:17 by 驴野
[MS] [已完结]castep做优化时如何固定住total volume    ( 1 2 ) (10/1320) P201102016 2012-10-14 2012-10-18 08:51:37 by zhuzhudgyg
[MS] [已完结]CASTEP计算声子获得的热力学数据用的是什么模型? (0/639) hwceng0816 2012-10-17 2012-10-17 16:34:59 by hwceng0816
[MS] [已完结]CASTEP可以计算金属的声子吗? (0/522) yuanleishi 2012-10-17 2012-10-17 11:16:46 by yuanleishi
[MS] [已完结]在MS中,如何正确画出碳酸二甲酯的结构 (1/466) good---apple 2012-10-17 2012-10-17 10:15:10 by good---apple
[MS] [已完结]态密度判断轨道 (5/2389) 薛金祥 2012-06-19 2012-10-17 08:25:50 by xiaxia890927
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