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    [热点] 氨基封端PDMS和HDI反应快速固化 猫捡球ZZ 2025-12-19 刚刚
    [MS] [求助]用castep计算时关于温度的问题 (3/706) 干冰388 2008-04-10 2008-04-11 09:58:55 by hopingzmn
    [MS] [求助]关于利用castep计算界面的问题 (0/354) 干冰388 2008-04-11 2008-04-11 09:45:57 by 干冰388
    [MS] 【交流】提醒各位虫友，用D版MS的注意了！    ( 1 2 ) (评阅+2) (10/1388) qugm110 2008-03-19 2008-04-11 02:03:22 by yelverxm
    [MS] 【求助】 Linux下的MS (1/338) hdh912 2008-04-11 2008-04-11 02:01:39 by yelverxm
    [MS] 本人建立了一个群欢迎加入 (评阅+1) (5/740) vbaov 2008-04-03 2008-04-10 22:07:11 by sars518
    [MS] 精华I:  资料超级多{关于MS的(转载)} (33/5079) 一鹿平凡2025 2007-06-06 2008-04-10 21:37:21 by sars518
    [MS] 电子云上面不同的颜色代表什么？ (评阅-2) (3/1814) zuozhijun5134 2007-12-05 2008-04-10 20:29:01 by chyb0422
    【求助】如何分析castep的能带结构 (5/966) pepahuang 2008-03-27 2008-04-10 20:17:03 by chyb0422
    [MS] 【求助】关于能带作图——高手请进！！ (5/708) kanminbad 2008-04-06 2008-04-10 19:59:57 by chyb0422
    [MS] MS4.3介绍    ( 1 2 ) (评阅-2) (11/1147) hanpd 2008-03-11 2008-04-10 19:50:38 by chyb0422
    [MS] 【求助】我用dmol计算完了结果文件打不开怎么办？ (2/449) smazz 2008-04-06 2008-04-10 19:03:57 by xujc1983
    [MS] VeraChem：免费的产生分子三维构象，计算部分电荷，以及筛选的软件（XP版) (9/1145) alwens 2007-03-09 2008-04-10 18:59:52 by 小红豆
    【求助】国内哪里购买了MedeA (6/634) yhjiangshiyu 2008-04-10 2008-04-10 18:36:26 by cationly
    【求助】VASP 安装之Linux 版本选择 (9/1046) jghe 2008-02-24 2008-04-10 15:30:51 by cuihang
    [Vasp&Me ] 【求助】VASP 非自洽计算出现的WARNING (3/453) jghe 2008-04-09 2008-04-10 15:20:17 by cuihang
    [MS] [求助] 如何构建PdWO4晶体结构 (0/254) sunmuer 2008-04-10 2008-04-10 10:20:52 by sunmuer
    [MS] [求助] MS 中 band structure 问题 (3/1013) zhaolz 2008-04-09 2008-04-09 20:36:21 by hopingzmn
    [MS] 【求助】在linux下用dmol3 (0/328) wxl19830403 2008-04-09 2008-04-09 16:06:57 by wxl19830403
    [MS] [求助]怎样用MM做分子动力学MD (4/614) yyx19840628 2008-04-07 2008-04-09 10:38:22 by saitou
    【求助】希望大家有时间帮忙解答一下 (4/309) mumu03101 2008-04-07 2008-04-08 12:47:14 by spur
    [MS] [求助]如何用Castep计算界面能？ (7/1540) 干冰388 2008-04-02 2008-04-08 10:33:21 by 干冰388
    [MS] [求助】用dmol计算任务都失败？ (3/581) smazz 2008-04-07 2008-04-08 08:56:19 by goodman959
    [MS] [求助]：用dmol做过渡态时出现这样的情况 (3/522) duoruimi 2008-04-07 2008-04-08 08:51:36 by goodman959
    【求助】怎样在某一个指定原子上加H原子 (4/698) congmingbing 2008-04-07 2008-04-07 22:52:14 by qasd
    【求助】如何用MS建一个CUAu合金的模型? (2/510) mumu03101 2008-03-27 2008-04-07 16:16:38 by mumu03101
    [MS] [求助】用dmol算纳米管的磁性参数的设置 ？ (0/236) smazz 2008-04-07 2008-04-07 15:28:38 by smazz
    [MS] 新手使用MS Moding时的几个问题 (评阅-2) (0/419) skaisy 2008-04-07 2008-04-07 13:46:36 by skaisy
    [MS] 【求助】寻找Materials-Studio 4.1 50 (4/670) q68 2008-04-04 2008-04-07 11:45:06 by 追风16
    [MS] [求助] linux下.xsd怎么能在优化时更新 (0/141) arlonne 2008-04-07 2008-04-07 10:24:07 by arlonne
    【求助】谁来帮忙说一下对关联函数的定义。 (6/1064) shardineblog 2008-04-06 2008-04-07 09:14:17 by cuihang
    [MS] 【求助】怎样在建好的3D模型中添加label (7/616) aylayl08 2008-04-01 2008-04-06 23:08:16 by 心宁
    [MS] MS电荷密度图、能带结构、态密度的分析 (7/4904) lbwycx 2006-12-11 2008-04-06 23:08:13 by shalene
    [MS] [软件下载]Materials Studio 3.2 (材料科学模拟计算)    ( 1 2 ) (+11.25) (评阅+5) (18/2214) niliu 2005-08-16 2008-04-06 23:07:02 by huyang96
    [Vasp&Me ] 【求助】用lev00处理vasp计算结果时出错 (4/360) zhjh888888 2008-03-30 2008-04-06 22:21:35 by zhjh888888
    【求助】castep计算过程中的操作问题 (6/736) pepahuang 2008-04-05 2008-04-06 16:04:45 by csfn
    [求助]vasp的paw赝势 (4/475) netx_ray 2008-04-02 2008-04-06 15:52:49 by y1ding
    【求助】计算势函数 (5/741) 学员3jrqQm 2008-04-05 2008-04-06 15:17:36 by xjping
    [MS] 【讨论】建立超晶胞原胞及其建模问题 (8/2451) aylayl08 2008-04-03 2008-04-06 11:38:26 by aylayl08
    [Vasp&Me ] 【求助】请问各位前辈如何用单原子的计算结果判断势的好坏 (3/376) wuchenwf 2008-04-05 2008-04-05 19:45:51 by wuchenwf
    [MS] 【求助】问Materials-Studio 4.0 linux下载 (3/549) q68 2008-04-05 2008-04-05 14:29:54 by wuli8
    [Vasp&Me ] [求助]VASP使用时的氢原子PAW赝势问题 (2/411) nature617 2008-04-01 2008-04-04 15:38:11 by impnwu
    [MS] 【求助】GGA里面的一些函数的区别？ (1/883) leijunfeng 2008-04-03 2008-04-04 13:43:37 by aylayl08
    [MS] [求助]在用MS进行过渡态的问题 (3/441) xmr0125 2008-04-04 2008-04-04 11:56:36 by yhjiangshiyu
    [Vasp&Me ] 【求助】vasp 反铁磁计算设置 (0/270) Jailbird 2008-04-03 2008-04-03 23:39:43 by Jailbird
    【求助】在计算DOS的时候如果设RWIGS的值    ( 1 2 ) (11/839) liangw 2008-03-20 2008-04-03 22:36:22 by arlonne
    [Vasp&Me ] [求助]split_dos的疑问 (0/239) arlonne 2008-04-03 2008-04-03 17:47:19 by arlonne
    [MS] 【求助】问一个关于界面错配的问题 (0/327) vbaov 2008-04-03 2008-04-03 12:01:52 by vbaov
    [MS] 光学性能计算 (评阅-2) (4/738) wllbyt 2008-03-30 2008-04-03 11:29:34 by orion416
    [MS] 【求助】还是如何用H原子终结悬挂键的问题 (4/796) 干冰388 2008-04-01 2008-04-03 10:20:55 by saitou
    【求助】我是Beginner，帮我看一下这个关于gateway的问题！谢谢 (2/406) qugm110 2008-03-19 2008-04-03 09:05:34 by aylayl08
    [MS] [求助]如何使界面处形成键合？ (5/701) 干冰388 2008-03-27 2008-04-02 17:54:36 by 干冰388
    [MS] 求助 (评阅-2) (0/266) duoruimi 2008-04-02 2008-04-02 14:59:23 by duoruimi
    【求助】MS中建纳米线结构的问题 (6/1034) congmingbing 2008-03-29 2008-04-02 09:44:22 by lxmn
    [MS] 【求助】好心的朋友给传个ms的中文使用手册吧！！！ (1/307) 北京一叶567 2008-04-02 2008-04-02 09:15:08 by saitou
    [MS] 【求助】为什么dmol计算总是出错？ (2/592) smazz 2008-04-01 2008-04-01 21:02:32 by goodman959
    【求助】Ms中的Castep模块和C2中的Castep模块有区别吗？ (6/570) hdkqsj 2008-03-31 2008-04-01 17:05:19 by cuihang
    [MS] 【求助】如何在MS中复制粘贴 (6/826) zhao20070330 2008-04-01 2008-04-01 16:59:42 by cuihang
    [MS] [求助]关于表面能计算时候面积的问题    ( 1 2 ) (10/1681) zuozhijun5134 2008-03-25 2008-04-01 15:04:20 by lei0736
    [Vasp&Me ] 【求助】vasp收敛问题 (3/549) arlonne 2008-04-01 2008-04-01 11:37:13 by arlonne
    [MS] 【求助】MS优化，SCF不收敛， (6/1760) lzsong0335 2008-03-31 2008-04-01 11:26:35 by xmr0125
    [Vasp&Me ] 【求助】带电荷空位计算时准备加上monopole-dipole-quadrupole校正,具体怎么做? (0/107) chemofish 2008-03-26 2008-04-01 09:11:03 by chemofish
    【求助】怎样用MS建原胞模型，并转化成VASP的POSCAR (1/273) citrine 2008-03-31 2008-03-31 19:21:00 by zhjh888888
    [MS] 【讨论】关于CASTEP中的赝势 (3/1149) newton-HIT 2008-03-28 2008-03-30 21:37:26 by wuchenwf
    [MS] 【求助】Materials-Studio版权问题 (8/1850) xmuyjm 2008-03-19 2008-03-30 19:08:46 by totem
    [MS] 【求助】ms下怎么对原子进行固定？ (2/1745) jingyybuaa 2008-03-26 2008-03-30 17:25:29 by dxli75
    [MS] 【求助】请问有没有做聚合物中小分子扩散的朋友，交流一下经验 (2/404) ysjchenmo 2008-03-28 2008-03-30 16:02:47 by saitou
    [MS] 【求助】帮小弟问MS运行时出错Unable To Copy File to (3/479) 穷学生 2008-03-29 2008-03-30 14:10:12 by saitou
    [MS] 【求助】求教用DMol3算晶胞的红外强度 (0/371) mjk8285 2008-03-30 2008-03-30 13:05:55 by mjk8285
    [Vasp&Me ] 【求助】Nb势的验证 (3/295) bingmou 2008-03-25 2008-03-30 11:26:49 by hookah
    [MS] [求助] castep能带图怎么分析 (1/469) wuzhuanhua 2008-03-30 2008-03-30 11:10:22 by spur
    [MS] CASTEP并行效率问题经验交流 (评阅-2) (1/596) vegalew 2008-03-29 2008-03-29 13:44:51 by saitou
    [MS] 【求助】如何利用material studio中amorphous cell模块构造界面模型？ (4/1146) 双旗镇刀客 2008-03-26 2008-03-29 11:33:15 by saitou
    [MS] 【求助】有关dmol3模块中cosmo运算的问题 (4/784) sllmnls 2008-03-26 2008-03-29 09:17:25 by zhengjinde
    [MS] 【求助】关于CASTEP数据问题 (1/410) aylayl08 2008-03-26 2008-03-28 20:00:20 by liliracial
    [MS] [求助]请教会用ms中discovery模块 做 rdf的高手 (5/714) tpp001 2008-03-24 2008-03-28 15:44:45 by tpp001
    [MS] 【求助】关于dmol算磁性的问题 (4/540) smazz 2008-03-27 2008-03-28 14:09:22 by csfn
    [MS] 请删除吧！谢谢 3 (金币≥65535)(5/179) xiexie99 2008-03-18 2008-03-28 09:10:44 by niliu
    【求助】如何用H原子终结悬挂键？ (3/823) 干冰388 2008-03-27 2008-03-28 01:08:20 by saitou
    [MS] 【求助】CASTEP的一些问题，大家多多帮忙 2 (3/790) zhxd86 2008-03-27 2008-03-27 22:08:08 by zhxd86
    【求助】请教MS无法启动问题 4 (9/842) txk 2008-01-07 2008-03-27 19:17:31 by cyberwxb
    [MS] 【讨论】pwscf中建立晶体模型 (评阅+3) (2/627) watermall 2008-03-26 2008-03-27 14:07:46 by oulihui666
    【求助】如何用VASP计算能量与磁矩方向的关系 10 (8/801) xiaohong508 2008-03-18 2008-03-27 09:44:42 by chgzhong
    【求助】使用castep进行能带计算时出现的错误 (7/764) pepahuang 2008-03-24 2008-03-27 09:26:02 by pepahuang
    [MS] 【求助】----有关使用castep计算的文献 (3/405) pepahuang 2008-03-26 2008-03-27 09:24:49 by pepahuang
    【求助】Ag，Nb使用什么势比较好？ (5/388) bingmou 2008-03-24 2008-03-27 05:09:04 by hchfox
    [MS] 【求助】一个小问题 (5/749) 黄随便 2008-03-21 2008-03-27 01:39:46 by saitou
    [MS] [讨论]如何让两台机子执行一个任务计算 (9/944) whui19820410 2008-03-21 2008-03-27 01:34:31 by saitou
    [MS] 【求助】如何在MS里建立13X分子筛模型 (1/540) ghcacj 2008-03-25 2008-03-27 01:29:11 by saitou
    [Vasp&Me ] 【求助】怎么样计算纳米管的杨氏模量 20 (7/849) easp 2008-03-21 2008-03-26 16:32:53 by easp
    [MS] [求助]怎样计算体系各个原子的磁矩 (6/765) liusanbing 2008-03-25 2008-03-26 15:15:29 by liusanbing
    【求助】VASP编译出错 1 (2/181) jghe 2008-03-25 2008-03-26 11:24:28 by jghe
    【求助】VASP 编译 (5/399) jghe 2008-03-24 2008-03-26 09:08:40 by bingmou
    [MS] 【讨论】ms能计算膜层热导率吗？ (1/650) weijie08 2008-01-30 2008-03-26 08:55:53 by dzlqust
    【讨论】谁能帮助建一个VASP群？ (3/446) fegg7502 2007-12-13 2008-03-26 08:54:05 by jghe
    【求助】大家看看我这样建模型正确不？    ( 1 2 ) (12/909) whui19820410 2008-03-21 2008-03-25 14:59:09 by saitou
    [MS] [求助]请教切面问题 (0/285) jingshanfeiyan 2008-03-24 2008-03-25 08:42:48 by jingshanfeiyan
    [MS] 【求助】一个结构计算出错信息 (2/402) chinguk2004 2008-03-23 2008-03-24 15:25:29 by chinguk2004
    [MS] [讨论]CASTEP求助并行计算CPU效率问题 (1/395) vegalew 2008-03-22 2008-03-24 08:55:09 by whui19820410
    [MS] 【求助】：好心的达人给传个ms吧，快找疯了！ (3/437) 北京一叶567 2008-03-22 2008-03-24 08:47:32 by wgbit98
    [Vasp&Me ] 【讨论】平行计算 (0/196) mumu03101 2008-03-23 2008-03-23 14:17:39 by mumu03101
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