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[热点] 售SCI一区T0P文章,我:8O.55.1.O.5.4,科目齐全,可+急 czAiolzR0IJC 2026-11-15 刚刚
[MS] [已完结]MS,石墨烯分别吸附单个锂离子和单个锂原子时的吸附能?? (0/1001) ywb2254 2012-10-16 2012-10-16 20:34:59 by ywb2254
[MS] MS结构优化 (6/1377) 毛毛虫315 2012-10-14 2012-10-16 13:35:09 by 毛毛虫315
[MS] [已完结]纤维素晶体构建 (0/677) 水月笼沙 2012-10-16 2012-10-16 13:16:28 by 水月笼沙
[MS] 【求助】ms如何输出晶胞的图片呢?    ( 1 2 ) (10/3897) tranquilseaside 2010-10-07 2012-10-16 12:27:23 by lrjhxh
[MS] [已完结]作催化剂模拟的请进 (0/555) 青青97 2012-10-15 2012-10-15 21:28:29 by 青青97
[MS] [已完结][color=Red]MS计算时点run后出现Failed to creat results folder怎么办[/color] (0/276) 毛毛虫315 2012-10-15 2012-10-15 19:33:12 by 毛毛虫315
[MS] [已完结]materials-studio (1/620) Andyzd 2012-10-08 2012-10-15 13:33:14 by 面包12
[MS] [已完结]MS显示问题 (0/300) 张筱宇 2012-10-15 2012-10-15 09:42:30 by 张筱宇
[MS] [已完结]spin polarized (2/376) 贝芷苡 2012-10-13 2012-10-13 21:15:32 by 贝芷苡
[MS] [已完结]BandStr.castep文件里的能量数据是以什么为零点参考的 (5/1455) mhjiaway 2012-10-02 2012-10-13 19:51:55 by mhjiaway
[MS] [已完结]k-points (5/1860) 贝芷苡 2012-10-11 2012-10-13 19:27:51 by guardian_qq
[MS] [已完结]MS 计算磁性 (1/628) 李佳佳佳 2012-10-09 2012-10-13 13:23:50 by 李佳佳佳
[MS] 计算高手赐教 (6/656) liguanghua 2012-10-11 2012-10-13 08:12:02 by liguanghua
[MS] [已完结]求助Ag2S半导体的价带、导带位置,以及介电常数和有效电子、空穴质量 (0/923) 常四爷 2012-10-12 2012-10-12 14:38:07 by 常四爷
[MS] [已完结]MS6.0安装问题 (4/1367) 无影风 2012-10-10 2012-10-12 10:45:18 by 无影风
[MS] [已完结]锐钛矿掺金后能带图分析 (0/362) hanqingyan 2012-10-12 2012-10-12 10:37:13 by hanqingyan
[MS] forcite 模块计算RDF (0/885) lorna639 2012-10-12 2012-10-12 09:46:36 by lorna639
[MS] [已完结]MS在国内只能从创腾购买吗? (2/507) suny2005 2012-10-12 2012-10-12 09:35:38 by lbambool
[MS] [已完结]请教计算电荷密度中为什么会产生三个castep文件 (0/682) dxiao1028 2012-10-12 2012-10-12 09:18:50 by dxiao1028
[MS] 【求助】Castep计算联网后4核只有50%的利用率 (8/1260) huangliwu84 2010-06-14 2012-10-12 05:12:22 by zxynepu
[MS] 【讨论】大家看看我这样建超晶格对吗?    ( 1 2 ) (10/2042) muzi1984 2009-03-17 2012-10-11 15:24:39 by 为我刀斩
[MS] [已完结]计算声子时任务是优化还是能量 (8/992) wunianleng 2012-10-09 2012-10-11 13:14:40 by zhuzhudgyg
[MS] [已完结]小晶报优化问题 (3/834) 416726641 2012-10-11 2012-10-11 11:15:25 by fzx2008
[MS] [已完结]如何利用ms写文章? (评阅-3) (6/1831) seagrove 2012-06-13 2012-10-11 09:48:04 by liguanghua
[MS] [已完结]用MS软件绘制出γ-Al2O3晶体的相关问题 (5/1690) 空的 2012-06-01 2012-10-11 06:36:23 by happyyouknow
[MS] 有没有人切过锐钛矿二氧化钛晶面 (2/613) 707462558 2012-10-10 2012-10-10 20:30:28 by guardian_qq
[MS] [已完结]第一性原理专家指点! (1/818) liguanghua 2012-10-10 2012-10-10 16:43:13 by hedaors
[MS] [已完结]计算聚合物的能带    ( 1 2 ) (13/942) damihu2011 2012-09-04 2012-10-10 15:29:14 by damihu2011
[MS] 【求助】Castep和Dmol的能量为什么差这么大?    ( 1 2 ) (15/3463) ym23 2010-04-20 2012-10-10 10:44:09 by a94259425
[MS] [已完结]压力增大 能隙变大的问题 (3/567) mpcctv 2012-10-09 2012-10-10 07:29:35 by mpcctv
[MS] [已完结]不同k点的能隙问题 (0/243) mpcctv 2012-10-09 2012-10-09 14:35:27 by mpcctv
[MS] [已完结][关贴]能带图 (8/947) 李佳佳佳 2012-10-08 2012-10-09 10:12:51 by 李佳佳佳
[MS] [已完结]castep计算单晶的带宽高于紫外可见漫反射所测得带宽改如何解释?谢谢。。。 (4/648) 杨寻 2012-10-06 2012-10-09 09:53:03 by 杨寻
[MS] Amorphous cell 中的task分别是做什么的 (9/1784) longwei1221 2012-10-07 2012-10-09 09:19:17 by scarecrow143
[MS] [已完结]MS的Castep中B3LYP的使用---参数设置,Run不了,谢谢!!! (9/2753) pengliusss 2012-10-07 2012-10-08 17:01:05 by 安德
[MS] [已完结]数据需要在ESI中提供,ESI是什么? (2/364) michael1883 2012-10-07 2012-10-08 16:50:44 by juliasong
[MS] [已完结]Diamond和word的问题 (8/1139) lyl0514 2012-09-27 2012-10-08 15:12:39 by lyl0514
[MS] [已完结]关于过渡态搜索里面Hessian矩阵的问题 (0/1083) 妖妖小企鹅 2012-10-08 2012-10-08 09:20:09 by 妖妖小企鹅
[MS] [已完结]想问下CASTEP计算声子然后获得热力学性质的原理? (0/523) 浩之轻扬 2012-10-07 2012-10-07 22:06:15 by 浩之轻扬
[MS] [已完结]大神们看看可不可能收敛 怎么调节参数 有图有真相 (5/1368) leachmond 2012-10-06 2012-10-07 10:04:12 by 飞行鸟
[MS] castep 版权 (2/814) 416726641 2012-10-03 2012-10-07 00:30:59 by chiweijie
[MS] 布里渊区折叠 (4/2281) gudutu19@126 2012-10-03 2012-10-06 14:08:58 by gudutu19@126
[MS] [已完结]请问混合物的扩散系数怎么计算? (2/1294) lorna639 2012-09-29 2012-10-04 11:32:56 by digghost
[MS] [已完结]关于self-interaction correction(SIC)---LDA (0/267) yguangrui 2012-10-04 2012-10-04 00:43:02 by yguangrui
[MS] [已完结]materials studio 安装 求助... (4/964) 与狼共舞701 2012-10-01 2012-10-03 20:39:07 by 与狼共舞701
[MS] [已完结]焓值与形成焓的关系? (1/1248) hwceng0816 2012-10-01 2012-10-02 13:41:28 by 飞行鸟
[MS] [已完结]如何通过模拟计算比较甲酸、苯甲酸、乙酸的酸性大小    ( 1 2 ) (14/3469) qiangwxr 2012-08-18 2012-10-01 20:14:30 by c25968
[MS] [已完结]单机上(双CPU),Materials Studio 6.0 单核可以计算,但是无法并行计算,啥问题呀 (2/1628) lindlar0078 2012-09-29 2012-10-01 19:03:40 by lindlar0078
[MS] 刚解决了分析CASTEP结果文件中原子标号与三维模型对应的问题,分享给大家 (2/517) cosfrist 2012-09-29 2012-10-01 18:04:28 by hjlyyc
[MS] [已完结]ms 单机计算在win7上 gateway 启动不了 (9/1841) hanyanxiao89 2012-09-26 2012-10-01 15:24:32 by 漂泊四方
[MS] [已完结]castep计算中C盘内存越来越小,一个发现! (0/317) 浩之轻扬 2012-09-30 2012-09-30 16:46:22 by 浩之轻扬
[MS] MS计算CPU使用率不稳定 (2/342) hwceng0816 2012-09-29 2012-09-30 11:16:36 by 飞行鸟
[MS] 为什么算得能带不一样啊 (3/439) 416726641 2012-09-29 2012-09-29 21:36:38 by 416726641
[MS] 【求助】怎样由能带结构和态密度看计算的结构是不是可能存在超导现象    ( 1 2 ) (12/3540) 随心意 2010-04-12 2012-09-29 14:09:36 by tdcao
[MS] [已完结]计算晶体能带结构 (6/1698) 王晓萌 2012-09-28 2012-09-29 11:05:49 by 王晓萌
[MS] [已完结]求助:Castep优化乙苯在表面的吸附,乙苯变得很扭曲    ( 1 2 ) (11/1968) fanhongxiang 2012-09-23 2012-09-29 09:00:40 by fanhongxiang
[MS] [已完结]如何在MS的模型中的晶胞一个棱上(只有一个原子)掺杂替代这个原子    ( 1 2 ) (13/3903) guojing1986 2012-05-16 2012-09-29 08:15:58 by digghost
[MS] 【求助】团簇怎样建模    ( 1 2 ) (10/2018) yourefer 2010-04-22 2012-09-29 08:07:48 by yangwenpeng
[MS] [已完结]共价性强弱与磁矩大小的关系是什么? (7/2484) jiaopeng8253 2012-09-26 2012-09-28 23:42:33 by uuv2010
[MS] [已完结]请问各位,MS-6.0-DMol3 能不能画出某一条能带对应的原子的空间分布。 (0/224) vasp001 2012-09-28 2012-09-28 15:36:02 by vasp001
[MS] [已完结]CASTEP计算弹性常数难题之一 (2/618) hwceng0816 2012-09-27 2012-09-28 14:50:35 by hwceng0816
[MS] 【求助】有关Amorphous Cell Construction模块中对聚合物construction过程出现的一点�    ( 1 2 ) (10/2350) 水之源 2010-05-21 2012-09-28 13:38:03 by damihu2011
[MS] 【求助】CASTEP可以计算聚合物的性能吗? (7/1984) qiaobo 2010-11-01 2012-09-28 13:36:43 by damihu2011
[MS] [已完结]哪位有层状MoS2结构的.cif文件啊? (1/1194) 一木一木 2012-09-27 2012-09-28 13:30:36 by css8170
[MS] [已完结]MS中晶面切割问题 (0/2212) apollosun9283 2012-09-28 2012-09-28 10:15:48 by apollosun9283
[MS] [已完结]关于跑动力学的问题 (0/746) liangjun44 2012-09-27 2012-09-27 19:16:20 by liangjun44
[MS] [已完结]CASTEP做晶体几何优化的问题 (3/2177) apollosun9283 2012-09-26 2012-09-27 17:00:47 by casjxm
[MS] 铽团簇 束缚能 (2/432) lilanvlinwei 2012-09-26 2012-09-27 13:48:04 by lilanvlinwei
[MS] [已完结]求问用ms建碳酸钙的模型    ( 1 2 ) (13/2871) flymice 2012-02-27 2012-09-27 13:10:01 by zhangzhikun
[MS] [已完结]大家看看我这个castep优化出什么问题了    ( 1 2 ) (11/3018) dxiao1028 2012-09-24 2012-09-27 11:44:02 by xiaopowan
[MS] [已完结]castep几何优化问题 (0/516) hermit0308 2012-09-27 2012-09-27 11:28:10 by hermit0308
[MS] [已完结]纳米氢化物体系如何建模? (1/365) benzscu 2012-09-25 2012-09-27 09:30:06 by liuyf1110
[MS] [已完结]怎么用得到E-V曲线和漂亮的电荷密度图 (0/469) 416726641 2012-09-27 2012-09-27 09:15:49 by 416726641
[MS] 【求助】48个原子无法分析光学性质 (8/1960) freshgirl 2009-10-26 2012-09-27 09:00:54 by xxjiang
[MS] 大家说说自己的服务器配置,最大算过多少原子的体系 (2/702) ginafire1978 2012-09-26 2012-09-27 08:30:39 by aaq2800
[MS] [已完结]急高人指点ms不连网能不能计算?    ( 1 2 ) (10/1664) yushengbest 2012-09-26 2012-09-27 08:25:54 by zhuzhudgyg
[MS] 请问,如果没有购买Matstudio的序列号,就不能发文章吗?    ( 1 2 ) (15/2502) chenhui1873 2012-09-23 2012-09-26 20:30:28 by wenmingwmwmw
[MS] [已完结]MS的软件安装不了 (6/1762) 未来5885 2012-09-25 2012-09-26 15:22:41 by wenmingwmwmw
[MS] [已完结]观察电荷密度的时候如何增大slice? (1/486) yourne 2012-09-26 2012-09-26 10:27:43 by yourne
[MS] [已完结]castep优化收敛问题    ( 1 2 ) (15/1165) 菲顶顶 2012-09-19 2012-09-26 09:53:49 by 菲顶顶
[MS] [已完结]聚酰亚胺计算模型? (4/995) lzn_t 2012-07-24 2012-09-26 09:27:00 by lzn_t
[MS] 铽(Tb)团簇 (5/792) lilanvlinwei 2012-09-23 2012-09-25 21:06:30 by lilanvlinwei
[MS] [已完结]金属Mn的空间群及原子占位 (1/815) clfgirl 2011-04-19 2012-09-25 15:40:17 by jiaonahappy
[MS] [已完结]MS右键不能旋转    ( 1 2 ) (11/2988) 雪灵 2012-09-05 2012-09-25 14:38:27 by 水晶蚂蚁
[MS] [已完结]MS运行问题 (7/1038) 菲顶顶 2012-09-12 2012-09-25 11:20:34 by 菲顶顶
[MS] [已完结]MS计算Gd离子的半径 (1/846) lilanvlinwei 2012-04-02 2012-09-25 10:18:35 by lilanvlinwei
[MS] [已完结]如何用MS建立酸根模型? (0/791) gaofenglili 2012-09-25 2012-09-25 03:59:38 by gaofenglili
[MS] MS5.5 是不是还有win 7 64位专门的版本? (1/427) hwceng0816 2012-09-22 2012-09-24 19:20:13 by 飞行鸟
[MS] [已完结]怎么判断禁带中的杂质态是空的还是占有态? (5/1175) chanlv 2012-09-24 2012-09-24 19:04:40 by 飞行鸟
[MS] [已完结]关于利用CASTEP计算遇到的问题 (3/1062) 444239852 2012-09-19 2012-09-24 16:46:51 by 444239852
[MS] [已完结]笼型结构,这样的HOMO-LUMO轨道图能看出哪些信息? (6/1720) aaq2800 2012-09-19 2012-09-24 15:17:30 by aaq2800
[MS] 稀土元素铽(Tb)计算 (4/1757) lilanvlinwei 2012-09-22 2012-09-24 14:23:27 by chimegreen
[MS] [已完结]MS5.5安装求助 (0/281) maichel 2012-09-24 2012-09-24 11:55:23 by maichel
[MS] [已完结]在MS5.5中,哪个文件夹里能找到O或者是氧气分子的计算模型 (1/407) 凌爱波 2012-09-24 2012-09-24 11:19:45 by langxueyin
[MS] [已完结]CASTEP在计算是出现问题啦,求大侠帮忙啊。。。    ( 1 2 ) (13/4225) 632280562 2012-03-11 2012-09-24 06:40:16 by nan1026feng
[MS] [已完结]aggregate properties (0/271) hwceng0816 2012-09-23 2012-09-23 19:56:38 by hwceng0816
[MS] [已完结]finite temperatures 的解释 (3/574) 浩之轻扬 2012-09-23 2012-09-23 16:33:21 by fzx2008
[MS] [已完结]如何准确快速将原子移动到中心 (2/1315) w76990480 2012-09-23 2012-09-23 14:47:52 by w76990480
[MS] [已完结]硅灰石CaSiO3建模求助 (4/1018) pumf 2011-11-23 2012-09-23 13:33:57 by zhangzhikun
[MS] [已完结]quasi-harmoni capproximation 对于熔点以上还适用吗? (1/559) hwceng0816 2012-09-22 2012-09-23 13:30:54 by souledge
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