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[热点] 售SCI文章,我:8O5.5.1.O.54,科目齐全,可+急 GpvwGNVshCOp 2026-08-11 刚刚
[MS] 【求助】电脑配置问题 (9/799) shelay 2010-07-13 2010-07-15 18:20:54 by shelay
[MS] 【求助成功】电脑里不显示Material Studio新建的文件夹 (4/1127) liujie5631 2010-07-15 2010-07-15 16:22:15 by zodlee
[MS] 【求助】求资深的虫子帮助 (4/530) 283208234 2010-07-14 2010-07-15 13:03:07 by valenhou001
[MS] 【求助】请问一下有没有人知道表面重构怎么建模型 (9/2473) pashanhu105 2010-06-01 2010-07-15 13:01:55 by valenhou001
[MS] 【求助成功】怎样上传图像 (6/721) guolianshun 2010-07-15 2010-07-15 11:34:00 by guolianshun
[MS] 【求助成功】如何从MS服务器上手动将计算结果导入到单机上? (7/1906) 天棚元帅 2010-03-04 2010-07-15 11:02:18 by 天棚元帅
[MS] 【求助】MScastep 怎样输出满足文章要求的清晰结构图 (1/441) 随心意 2010-07-15 2010-07-15 10:22:49 by zzy870720z
[MS] 【求助】如何查看晶体内坐标u? (4/1855) 目光之城 2010-07-12 2010-07-15 10:02:37 by calos818
[MS] 【求助】建模问题 (6/1585) wwgaochao 2010-06-29 2010-07-15 09:58:40 by aylayl08
[MS] 【资源】material studio 学习的几个好课件    ( 1 2 ) (评阅+1) (13/2747) yizhaog 2009-08-24 2010-07-15 09:54:27 by guolianshun
[MS] 【求助】电子密度问题请教 (6/1379) shelay 2009-09-07 2010-07-14 22:09:05 by freshman8185
[MS] [专家] 【求助】vamp当中的ts search为什么不能计算晶体的结构相变呢,困难在哪? (0/336) dxcharlary 2010-07-14 2010-07-14 17:50:35 by dxcharlary
[MS] 【求助】ms中如何调出过程中的结构参数 (8/1538) charityqi 2010-06-22 2010-07-14 17:46:51 by guolianshun
[MS] 【其他】硅晶体内参杂一个铁原子那种情况下最稳定    ( 1 2 ) (18/3754) 天天人间 2010-03-29 2010-07-14 17:43:47 by guolianshun
[MS] 【求助】dmol3 算电子态 (0/209) number1xu 2010-07-14 2010-07-14 16:11:40 by number1xu
[MS] 【求助】用material studio 简化拓扑结构 (2/765) coyboy1 2010-07-13 2010-07-13 20:52:51 by coyboy1
[MS] 【求助】怎么计算受主能级和杂质形成能 (1/441) chzhmei 2010-07-13 2010-07-13 20:17:53 by stractor
[MS] 【求助】castep能带计算    ( 1 2 ) (12/1586) scq123 2010-06-17 2010-07-13 14:17:48 by scq123
[MS] 【求助】怎样在MS里用已知参数导出图形? (6/1011) leafting 2010-07-12 2010-07-13 12:06:57 by leafting
[MS] [关贴]【求助】二氧化钛吸附模型 (评阅-3) (2/416) guolianshun 2010-07-12 2010-07-12 23:28:03 by chensxxy
[MS] 【求助】关于K points设置的问题? (6/1200) freshman8185 2010-07-12 2010-07-12 22:52:48 by freshman8185
[MS] 【求助】原子位置图是用什么软件画的? (2/345) carlaty 2010-07-12 2010-07-12 22:06:12 by fzx2008
[MS] 【求助】CASTEP中remote view打不开是怎么回事 (1/441) yrx19861111 2010-07-12 2010-07-12 22:03:00 by fzx2008
[MS] 【求助】硬质合金与高速钢如何建模 (0/273) xmc8362 2010-07-12 2010-07-12 20:56:51 by xmc8362
[MS] 【求助】CASTEP (0/753) 天天人间 2010-07-12 2010-07-12 20:56:43 by 天天人间
[MS] 【原创】关于castep中的.check文件总结 (13/4126) wuli8 2010-06-02 2010-07-12 19:23:32 by guifan
[MS] 【求助】MS5.0怎么安装的? (2/444) s044154lyg 2010-07-12 2010-07-12 19:21:24 by wuli8
[MS] 【求助】castep如何计算E-V曲线 (2/1038) qx0813 2010-07-12 2010-07-12 18:47:46 by yindeqiang
[MS] 【求助】结构优化 (2/487) qifu 2010-07-02 2010-07-12 13:58:58 by qifu
[MS] 【求助】MS4.4安装错误 (7/1948) genho8612 2009-07-18 2010-07-12 11:21:26 by lzli1981
[MS] 【求助】集群上无法计算PDOS (4/472) cf666 2010-07-11 2010-07-12 11:01:21 by cf666
[MS] 【求助】如何判断成键作用与反键作用 (2/2049) wzh上善若水 2010-07-11 2010-07-11 20:38:10 by zzgyb
[MS] 【求助】MS计算光学性能出错 (评阅+1) (2/470) wsjys2004 2010-07-08 2010-07-11 18:38:07 by wsjys2004
[MS] 【求助】如何解释氢键的键电荷布局是负数 (3/1789) xindushu 2010-03-08 2010-07-11 15:08:26 by yangkunspace
[MS] 【求助】ms中castep提任务 (9/1729) lishufei 2010-07-04 2010-07-11 14:30:30 by MLQMLQ
[MS] 【求助】castep+自由能+具体操作(求助中) (1/754) qx0813 2010-07-10 2010-07-10 23:38:24 by cenwanglai
[MS] 【求助】Castep 大角度重合位置点阵晶界怎么建模 (0/1504) singlecat 2010-07-08 2010-07-10 20:40:24 by singlecat
[MS] 【求助】非常想了解权重因子的计算过程! (0/254) lhw1012qf 2010-07-10 2010-07-10 20:39:50 by lhw1012qf
[MS] 【求助】吸附能多大为物理吸附? (4/3445) ddang100 2010-06-21 2010-07-10 10:18:16 by ddang100
[MS] 【求助】MS的CUDA问题 (3/883) shelay 2010-07-10 2010-07-10 10:05:45 by yjmaxpayne
[MS] [关贴]【原创】纳米材料的带隙怎么计算 (评阅-2) (1/871) sanshuai 2010-07-09 2010-07-09 11:08:16 by congmingbing
[MS] 【求助】关于orbit 求助 (5/457) 562931235 2010-07-07 2010-07-09 08:49:53 by 562931235
[MS] 【求助】大团簇的驰豫怎么表示 (2/598) lwei7336 2010-07-06 2010-07-09 07:54:05 by lwei7336
[MS] 【求助】band-gap如何计算 (3/2821) wzh上善若水 2010-07-08 2010-07-08 22:14:34 by 沙风
[MS] 【求助】Dmol3 K 收敛性判断的问题 (6/1998) vasp001 2010-07-07 2010-07-08 18:02:02 by vasp001
[MS] 【求助】原子坐标是负数 (4/926) zxling 2010-07-08 2010-07-08 16:56:09 by 爱惜花草
[MS] 【求助】怎么获得bond population? (4/1120) 278036903 2010-07-07 2010-07-08 10:14:32 by cherrily
[MS] 【求助】安装Materials Studio 5.0问题 (3/1232) binqd208 2010-07-05 2010-07-08 09:54:44 by zzy870720z
[MS] 【求助】如何把MS中DOS图导出来 (9/2968) wzh上善若水 2010-07-06 2010-07-08 09:36:55 by wzh上善若水
[MS] 【求助】CASTEP中任务(task)的选择问题? (1/1063) freshman8185 2010-07-07 2010-07-08 09:36:54 by bhcsmay
[MS] 【求助】MS图形 (0/161) number1xu 2010-07-08 2010-07-08 08:47:53 by number1xu
[MS] 【求助】ms 5.0 lic 有没有gaussian模块的? (2/432) tonytony823 2010-07-06 2010-07-07 22:08:28 by gongchangjie
[MS] 【求助】CASTEP中k points设置问题 (2/703) freshman8185 2010-07-07 2010-07-07 22:04:28 by freshman8185
[MS] 【求助】CASTEP没有任何提示计算中断是什么原因? (2/457) mafei028 2010-05-31 2010-07-07 18:25:43 by franch
[MS] 【求助】MS打开的历史路径可否删除? (8/1143) freshman8185 2010-07-05 2010-07-07 16:04:31 by gengw07
[MS] 【求助】用CASTEP计算的时候出现问题    ( 1 2 ) (11/2216) freshman8185 2010-07-02 2010-07-07 14:14:28 by freshman8185
[MS] 【求助】求一些金属的内聚能 (3/2362) yanruwang 2010-07-06 2010-07-07 10:41:23 by fanchen021
[MS] 【求助】请问怎样建立Si-C-N无定形计算模型? (0/199) volcano99 2010-07-07 2010-07-07 10:12:38 by volcano99
[MS] 【求助】SPin具体值? (0/796) dyk325 2010-07-07 2010-07-07 09:27:01 by dyk325
[MS] 【求助】能带图中的曲线代表什么能量 (0/933) wzh上善若水 2010-07-07 2010-07-07 09:01:07 by wzh上善若水
[MS] 【求助】悲剧了,算着算着突然停电了。。。 (1/337) freshman8185 2010-07-06 2010-07-07 05:54:18 by yindeqiang
[MS] 【求助】原子带电量 (3/573) charityqi 2010-07-05 2010-07-06 17:41:30 by charityqi
[MS] 【求助】MS使用castep计算时为什么出现:Method of object failed (0/377) stonesu 2010-07-06 2010-07-06 12:42:40 by stonesu
[MS] 【求助】如何构建(1.732×1)的真空slab (2/300) mjjwhs 2010-07-05 2010-07-06 12:31:49 by souledge
[MS] 【求助】下面的k-point是如何设置的,请教 (3/488) gongchangjie 2010-07-05 2010-07-06 11:26:42 by qian8505
[MS] [关贴]【求助】求助 (0/132) 天天人间 2010-07-06 2010-07-06 09:32:02 by 天天人间
[MS] 【求助】初学者 (2/430) 天天人间 2010-06-20 2010-07-06 08:57:25 by 天天人间
[MS] 【求助】如何从某一特定面去看计算出的电子密度 (2/897) freshman8185 2010-07-05 2010-07-06 08:34:18 by akashia
[MS] 【求助】linux下MS运行的几个问题 (5/818) shuo2008 2010-06-24 2010-07-05 17:11:07 by xuexue9990
[MS] 【求助】求教castep中怎么算相互作用力? (4/1753) wang-lf09 2010-06-25 2010-07-05 16:22:18 by tomit
[MS] 【求助】结构优化过程中总是出现如下问题? (8/1585) freshman8185 2010-07-05 2010-07-05 14:25:52 by freshman8185
[MS] 【求助】新手求助建模的一些经验 (3/793) xuexue9990 2010-07-05 2010-07-05 12:56:45 by cenwanglai
[MS] 【求助】MS5.0提交castep后Job fail,有详细截图 (5/1594) 学员paSMd8 2010-07-03 2010-07-05 08:21:02 by gongchangjie
[MS] 【求助】MS在linux下的安装问题 (5/687) byin 2010-07-03 2010-07-04 21:25:46 by viplaji006
[MS] 【求助成功】castep计算时可以调整SCF吗 (2/411) 8240668 2010-07-03 2010-07-04 17:54:07 by 8240668
[MS] 【求助】向上与向下自旋态密度发生错位??说明什么 (9/3332) yankai131 2010-07-03 2010-07-04 14:55:58 by cenwanglai
[MS] 【求助】什么样的图形能说明原子发生了自旋极化...? (3/1149) yankai131 2010-07-03 2010-07-04 09:46:51 by yankai131
[MS] 【求助】请问MS如何显示多于三类原子 (3/692) sunyang1988 2010-07-03 2010-07-04 09:09:47 by aylayl08
[MS] 【求助】关于NaCl的布居分析    ( 1 2 ) (10/1861) feass2 2010-06-30 2010-07-02 23:01:55 by zxzj05
[MS] 【求助】castep 多节点并行问题 (3/1289) mjjwhs 2010-07-02 2010-07-02 18:06:55 by mjjwhs
[MS] 【求助】关于磁距的问题(DMOL3) (1/338) xbb421987 2010-07-01 2010-07-02 17:15:45 by jghe
[MS] 【求助】FM和AFM自旋优化结果分析 (金币≥100)(1/111) sss3012 2010-07-02 2010-07-02 17:07:40 by jghe
[MS] 【求助】ms 5.0 问题 (0/211) tonytony823 2010-07-02 2010-07-02 16:04:47 by tonytony823
[MS] 【原创】由单一POSCAR文件得到material studio 的.XSD文件 (评阅+2) (2/3394) sjzxbe 2010-07-02 2010-07-02 15:33:29 by erylingjet
[MS] 【求助】新手求助 (1/756) 313838515 2010-07-02 2010-07-02 15:29:06 by 313838515
[MS] 【求助】晶体的结合能与键能 (6/3079) iamkz 2010-07-01 2010-07-02 14:31:31 by sunyang1988
[MS] 【求助】为什么我算的态密度图在0eV以上就没有电子了    ( 1 2 ) (12/1648) Hector8275 2010-06-28 2010-07-01 22:13:00 by Hector8275
[MS] 【其他】正版MS5.0中的DFTB+模块是否也只能用于计算C和H? (1/569) bhcsmay 2010-06-30 2010-07-01 15:19:19 by 沙风
[MS] 【求助】分波态密度图问题 (4/1474) yankai131 2010-06-30 2010-07-01 09:42:31 by carlaty
[MS] 【求助】用MS进行XRD精修怎么样导入实验数据 (3/2069) zhou2008xy 2010-06-28 2010-07-01 08:57:17 by tonytony823
[MS] 【求助】Zn-3d能级发生了劈裂与自旋发生劈裂,“劈裂”是什么意思?为什么会有? (4/2643) yankai131 2010-06-30 2010-06-30 23:05:27 by zxzj05
[MS] 【求助】pbs系统问题 (2/321) scq123 2010-06-30 2010-06-30 21:49:55 by zzy870720z
[MS] 【求助】如何从C原子的自旋态密度观察到:自旋向上被完全占据,而自旋向下被部分占 (2/497) yankai131 2010-06-27 2010-06-30 19:47:33 by yankai131
[MS] 【求助】形成能的计算    ( 1 2 ) (12/1213) leafting 2010-06-22 2010-06-30 19:10:22 by leafting
[MS] 【求助】castep计算红外后哪找寻单个振动模式下每个原子的位移? (0/284) shuo2008 2010-06-28 2010-06-29 22:10:36 by shuo2008
[MS] 【求助】对两个分子进行优化的问题 (0/232) charityqi 2010-06-29 2010-06-29 20:08:55 by charityqi
[MS] 【求助】CASTEP计算的总能 (3/1035) 好好学习772 2010-06-17 2010-06-29 17:50:32 by franch
[MS] 【求助】晶格内原子坐标的转化 (3/1266) zhangkun7581 2010-06-29 2010-06-29 16:36:51 by sunyang1988
[MS] 【求助】求:Materials-studio 4.3 linux (3/480) jghe 2010-06-28 2010-06-29 08:54:35 by jghe
[MS] 【求助】电子占据顺序问题 (7/914) Hector8275 2010-06-24 2010-06-29 00:05:43 by acridine
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