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[热点] 售SCI文章,我:8O5.5.1.O.54,科目齐全,可+急 G2rhSvqvhNzl 2026-11-15 刚刚
[MS] 【求助】castep计算中 截断能的问题 (4/2362) zhanglx8632 2010-10-06 2010-10-07 09:40:00 by dlthl
[MS] 【求助】MS and ZnO (2/560) zhouhua0227 2010-10-06 2010-10-07 09:38:40 by dlthl
[MS] 【分享】有关COT的一些性质 (0/669) qnsyhanjiu 2010-10-07 2010-10-07 08:55:16 by qnsyhanjiu
[MS] 【求助】请教 是这么杂化的么? (4/928) zhangzhiweia 2010-10-06 2010-10-06 23:03:48 by hywang3
[MS] 【求助】MS有关文献 (1/428) zhouhua0227 2010-10-06 2010-10-06 22:28:07 by hnhslwj
[MS] 【求助】ms能算有机小分子吗? (4/877) huakai8710 2010-10-01 2010-10-06 09:17:23 by huakai8710
[MS] 【求助】MS4.3win 版找不到计算的主机,而主机的gateway已经顺利启动,该怎么解决?急 (1/407) huihuijing6303 2010-10-05 2010-10-05 20:33:33 by huihuijing6303
[MS] 【求助】Cu12Sn10 与Cu6Sn5的能量大小?? (2/519) clszxh02 2010-10-05 2010-10-05 13:48:26 by clszxh02
[MS] 【原创】分享一下再XP64里面安装MATERIAL STUDIO的经验 (评阅+3) (4/1151) zyj8119 2010-03-28 2010-10-05 10:35:23 by houfeifan
[MS] 【求助】Electron density (2/1076) zhouhua0227 2010-10-03 2010-10-04 22:01:16 by zxzj05
[MS] 【求助】写文章时Visualizer code与code Visualizer这两个哪个对? (4/463) Hector8275 2010-10-03 2010-10-04 21:15:17 by Hector8275
[MS] [关贴]【分享】创腾科技公司9月28日培训 (+2) (6/1759) fzx2008 2010-10-02 2010-10-04 17:55:15 by fanyongming
[MS] 【求助】购机配置(四核) (6/701) houfeifan 2010-10-04 2010-10-04 17:44:42 by houfeifan
[MS] [关贴]【求助】非平整表面的势能计算 (0/424) w2056275 2010-10-04 2010-10-04 09:38:56 by w2056275
[MS] 【求助】请教:用MS构建表面吸附体系的坐标!吸附分子的坐标怎么调整?? (2/2097) good-luck 2010-09-30 2010-10-04 09:29:38 by aylayl08
[MS] [关贴]【求助】MS 模拟CNTs的磁性 (3/371) Yolanda7 2010-04-22 2010-10-03 21:01:44 by Yolanda7
[MS] 【求助】在一个复杂体系中,怎么计算单个原子的态密度? (1/1297) stonezhoujun 2010-10-03 2010-10-03 19:25:08 by yindeqiang
[MS] 【求助】fermi 能级 (3/1178) zhouhua0227 2010-10-02 2010-10-03 14:01:49 by zhouhua0227
[MS] 【求助】MS里,元素颜色 (红,绿,蓝三个数值) 怎么查?    ( 1 2 ) (11/2168) 3245186 2010-09-29 2010-10-03 10:51:44 by jphuang_63
[MS] 【求助】去掉原子时,总是会伴随去掉其他位置原子?    ( 1 2 ) (19/2651) dudu7128 2010-09-26 2010-10-03 10:45:00 by jphuang_63
[MS] 【求助】态密度    ( 1 2 ) (14/2572) guyudan 2010-09-27 2010-10-03 10:41:24 by guyudan
[MS] 【求助】关于ms态密度作图问题,盼达人指教,谢谢! (9/2443) gongchangjie 2010-06-06 2010-10-03 09:44:54 by ese
[MS] 【求助】关于声子谱 (3/861) w76990480 2010-10-02 2010-10-02 23:53:29 by lfhuang
[MS] 【求助】带隙变小问题 (2/930) zhouhua0227 2010-10-02 2010-10-02 23:52:59 by zxzj05
[MS] 【求助】请教大侠们:如何使计算更快? (3/646) jphuang_63 2010-10-01 2010-10-02 15:49:05 by gongjijun
[MS] 【求助】掺杂的质量百分比如何进行计算? (5/4335) guolianshun 2010-09-11 2010-10-02 14:55:01 by bmwbush
[MS] 【其他】求助:带隙变宽 (1/462) wpeiwei 2010-10-02 2010-10-02 11:24:48 by nkleof
[MS] 【求助】Dynamic分子动力学问题 (1/601) siga5609 2010-09-09 2010-10-01 16:08:15 by xdr
[MS] 【求助】MS最小化和动力学以后 (评阅+2) (4/1045) zxm86 2010-09-07 2010-10-01 15:57:15 by xdr
[MS] 【已解决】请问Discover动力学的restart怎么弄? (1/412) ter20 2010-09-14 2010-10-01 15:53:49 by xdr
[MS] 【求助】区分能带 (1/332) zhouhua0227 2010-09-30 2010-10-01 12:59:36 by enola
[MS] 【原创】国庆感 (1/257) zxc1230 2010-10-01 2010-10-01 12:59:15 by enola
[MS] 【求助】电荷密度分布 怎么得到 (6/1152) zhanglx8632 2010-09-30 2010-10-01 11:49:42 by dxcharlary
[MS] 【求助】请教分子模拟有什么杂志好投? (6/1270) wzg33 2010-09-27 2010-10-01 10:03:53 by wzg33
[MS] 【求助】区分能带 (0/159) zhouhua0227 2010-09-30 2010-09-30 22:33:19 by zhouhua0227
[MS] 【求助】如何用Discover计算高分子的杨氏模量 (5/1914) yirui5912 2010-04-02 2010-09-30 22:10:43 by nancy-jj
[MS] 【求助】MS中CASTEP 软件求助 (2/738) zhanglx8632 2010-09-29 2010-09-30 18:41:42 by zhanglx8632
[MS] 【求助】castep 计算机内存问题 (7/1967) ssyssyssy 2010-09-27 2010-09-30 14:11:31 by Janboma
[MS] 【分享】icsd2005纳米盘地址 (21/3402) TYHB 2009-11-12 2010-09-30 10:25:21 by lilingdong
[MS] 【求助】求一个materials studio 在PBS 下的提交作业的脚本 (1/1857) vasp001 2010-07-22 2010-09-29 20:18:41 by xuanzhang
[MS] 【求助】有关discover能否模拟合金体系?每次保存设置好要计算的文件时都会出错,不知 (0/332) yxl7016 2010-09-29 2010-09-29 11:48:01 by yxl7016
[MS] 【求助】文献中的结构图是怎么画出来的,, (4/2416) lishourui111 2010-05-02 2010-09-29 11:25:58 by guolianshun
[MS] 【求助】vamp中怎样查看轨道能级LUMO 、HOMO (0/426) hao12398 2010-09-29 2010-09-29 11:22:03 by hao12398
[MS] 【求助】坐标 (评阅+1) (1/330) zhouhua0227 2010-09-28 2010-09-29 09:05:55 by zzy870720z
[MS] 【求助】求一个MS5.0的license 急用(10金币) (1/373) stonezhoujun 2010-09-28 2010-09-28 20:18:20 by yunling4499
[MS] 【求助】CASTEP的相关问题 (金币≥3)(4/44) convenient 2010-09-28 2010-09-28 16:04:12 by hnhslwj
[MS] 【求助】求教一下如何绘制态密度图    ( 1 2 ) (12/2776) ese 2010-09-27 2010-09-28 15:55:33 by ese
[MS] 【求助】能带和能态密度 (2/568) zhouhua0227 2010-09-27 2010-09-28 10:41:23 by dxcharlary
[MS] 【分享】5.0版本有Bug (2/340) amynliou 2010-09-27 2010-09-28 10:38:28 by dxcharlary
[MS] 【求助】如何建立非常规高分子重复单元? (5/611) lifenliu 2010-09-26 2010-09-28 08:54:23 by fu19871111
[MS] 【求助】计算光学性质empty bands选取原则是什么?    ( 1 2 ) (11/1751) carlaty 2010-07-29 2010-09-27 22:19:17 by awmc2008
[MS] 【求助】Castep计算声子遇到的问题 (5/1721) qifu 2010-09-25 2010-09-27 14:27:59 by qifu
[MS] 【求助】求一集群版MS5.0的license (8/1115) newton3915 2010-09-25 2010-09-27 13:02:16 by xooper
[MS] 【求助】有在fedora 13下跑materials studio的吗?    ( 1 2 ) (11/1578) shxincui518 2010-09-24 2010-09-27 09:02:09 by blueybz
[MS] 【求助】请问大家查晶体的数据从哪里查啊,还有如何设坐标 (7/1308) xiaoke_w 2010-09-26 2010-09-26 21:50:12 by guody
[MS] 【求助】castep计算稀磁半导体的磁性问题 (1/455) Janboma 2010-09-26 2010-09-26 20:51:34 by Janboma
[MS] 【求助】差分电荷密度图的问题 (4/2865) aylayl08 2009-10-30 2010-09-26 18:04:57 by cenwanglai
[MS] 【求助】如何通过坐标求与坐标轴所成角度! (2/409) liyiming9380 2010-09-26 2010-09-26 16:45:11 by fzx2008
[MS] 【分享】MS帮助文件翻译 (2/485) guolianshun 2010-09-26 2010-09-26 16:27:45 by xiaoke_w
[MS] 【求助】磁性与电性能的关系 (2/430) wholelife 2010-09-25 2010-09-26 16:22:37 by wholelife
[MS] 【求助】CASTEP (2/931) liangping3881 2010-09-25 2010-09-26 15:23:47 by liangping3881
[MS] 【求助】计算mulliken电荷转移了0.38,但是应该是价态变化应该是+4变+3价。。。。 (4/1892) jdy19862002 2010-09-24 2010-09-26 13:28:45 by wuli8
[MS] 【求助】castep暂停后如何重启 (7/1679) shuo2008 2010-09-19 2010-09-26 13:27:32 by wuli8
[MS] 【求助】含有空位的晶胞优化后文件.car里的晶胞发生变化 (0/234) michael1883 2010-09-26 2010-09-26 12:07:51 by michael1883
[MS] 【分享】MS重要参数调控 (评阅+1) (2/1027) guolianshun 2010-09-26 2010-09-26 11:17:21 by ridge8888
[MS] 【求助】Materials Studio4.4吸附模块能做液体混合物的吸附等温线么? (2/1287) swordboy1980 2009-09-27 2010-09-26 10:17:31 by blueybz
[MS] 【求助】如何设置K点才能让几何优化在某点上进行? (金币≥1)(3/93) 目光之城 2010-09-21 2010-09-26 09:52:41 by cenwanglai
[MS] 【分享】关于 PDOS的Chart中求积分的问题 (0/325) guolianshun 2010-09-26 2010-09-26 09:45:30 by guolianshun
[MS] 【求助】ms的安装出错 求助 (评阅+1) (2/477) cuimingshan 2010-09-25 2010-09-26 09:21:25 by cenwanglai
[MS] 【求助】金属/氧化物界面建立 (2/750) dujy_2009 2010-09-25 2010-09-25 22:27:40 by 04nylxb
[MS] 【求助】求救:dmol3构建表面接触模型 (6/1080) truemantwo 2010-09-24 2010-09-25 22:17:31 by truemantwo
[MS] 【求助】MS Permission denied 是什么原因? (2/443) jghe 2010-09-25 2010-09-25 21:58:52 by jghe
[MS] 【求助】请问castep模块计算 charge-density的时候需要选中properties里面的那个性能� (4/1743) tranquilseaside 2010-09-25 2010-09-25 21:38:46 by cenwanglai
[MS] 【求助】MS软件包分波态求助 (1/425) zhouhua0227 2010-09-25 2010-09-25 20:01:28 by lzl8181
[MS] 【求助】请教castep的多处k点设置 (1/651) tranquilseaside 2010-09-25 2010-09-25 16:59:58 by cenwanglai
[MS] 【求助】看了这么久Mg2Ni了,可还是没想法,怎么办啊? (5/919) bjdyadx 2010-06-02 2010-09-25 16:46:00 by bjdyadx
[MS] 【求助】Script不能运行了 (1/319) fanchen021 2010-09-25 2010-09-25 14:24:04 by fanchen021
[MS] 【求助】GaN掺Mn为什么没有磁性? (3/914) lynarcissusly 2010-05-11 2010-09-25 12:04:19 by 一个普通党员
[MS] 【求助】MS如何添加周期结构image之间的间隙? (2/401) jglee646 2010-09-21 2010-09-25 11:25:15 by jglee646
[MS] 【求助】MS中的color maps中数值的单位是什么? (2/566) freshman8185 2010-09-20 2010-09-25 10:13:37 by freshman8185
[MS] 【求助】求castep和dmol3的详细计算过程 (4/1244) jdy19862002 2010-07-20 2010-09-25 10:04:42 by guolianshun
[MS] 【求助】castep对能带的处理问题    ( 1 2 ) (11/2247) carlaty 2010-06-11 2010-09-25 09:57:17 by china1949
[MS] 【求助】结构优化相关问题 (4/652) lovemydog 2010-09-24 2010-09-25 09:05:14 by lovemydog
[MS] 【求助】我这个CASTEP5.0版本是不是有问题啊! (2/389) amynliou 2010-09-24 2010-09-25 08:57:59 by 绿世奇球
[MS] 【求助】Si(100)表面吸附成键问题    ( 1 2 ) (10/2002) xmc8362 2010-07-19 2010-09-24 19:55:47 by cenwanglai
[MS] 【求助】请教ms建模的时候,如何建立没有棍棒的晶胞图? (4/1184) tranquilseaside 2010-09-21 2010-09-24 19:26:37 by dudu7128
[MS] 【原创】DMol3的收敛问题 (0/1035) 铁昂笑 2010-09-24 2010-09-24 18:44:13 by 铁昂笑
[MS] 【求助】MS里Dmol计算问题    ( 1 2 ) (11/1871) shiyiwenren 2010-09-21 2010-09-24 18:12:13 by 铁昂笑
[MS] 【求助】MS如何得到晶面的原子排列 (4/2555) nudthit 2010-09-23 2010-09-24 17:24:43 by zhaojy008
[MS] 【求助】如何构建0001等类似的晶面 (2/665) dujy_2009 2010-09-23 2010-09-24 09:24:08 by hgye
[MS] 【求助】请教表面偏聚能公式! (0/650) liang7035 2010-09-24 2010-09-24 09:06:08 by liang7035
[MS] 【求助】material studio 4.1 与Win7能兼容吗? (2/569) Bonnie_Du 2010-09-23 2010-09-24 04:26:02 by zzy870720z
[MS] 【求助】如何用g03优化的结构,再用MS模拟其晶体结构 (3/1102) proton00 2010-09-20 2010-09-23 20:15:55 by zhaojy008
[MS] 【求助】优化时用了smearing,结果做dos图时候,应该是半导体,变成金属了,该如何处� (2/768) jdy19862002 2010-09-23 2010-09-23 20:04:07 by luobenhua
[MS] 【求助】请教晶胞参数的误差 (2/958) tranquilseaside 2010-09-23 2010-09-23 17:24:52 by fzx2008
[MS] 【求助】新手弱问能带图中G点不在中心怎么解决? (2/1130) wangziyan3 2010-09-22 2010-09-23 11:27:13 by wangziyan3
[MS] 【求助】有人计算过铁卟啉吗? (0/182) proton00 2010-09-23 2010-09-23 10:20:17 by fineren
[MS] [关贴]【求助】求一集群版的MS的lic (0/203) newton3915 2010-09-22 2010-09-22 21:46:04 by newton3915
[MS] 【求助】如何计算晶体表面的NMR? (2/837) mjjwhs 2010-07-28 2010-09-22 11:00:44 by guolianshun
[MS] 【求助】半导体带隙能级问题 (5/1050) yanziUSTC 2010-08-02 2010-09-22 10:53:51 by guolianshun
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