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[热点] 售SCI一区文章,我:8 O5 51O 54,科目齐全 2h7du0nuhk 2026-02-08 刚刚
[MS] [已完结]程序运行时出现 (0/579) 十年磨练 2014-07-08 2014-07-08 21:05:11 by 十年磨练
[MS] [已完结]如何用态密度图看带隙 (4/3391) shixiuyang 2014-07-06 2014-07-08 18:59:24 by wmy8802217
[MS] 只在z轴方向优化原子坐标 (0/716) lx123ppp 2014-07-08 2014-07-08 17:06:36 by lx123ppp
[MS] 【求助成功】怎样用MS建立C60的晶体 (9/2571) humeng0811 2010-12-22 2014-07-08 16:38:58 by humeng0811
[MS] [已完结]惨杂晶体,可以帮建一下模吗? (2/698) 大堂9999 2013-04-28 2014-07-08 14:03:34 by danniechen
[MS] [已完结]非晶态淬火建模求助!! (8/1974) nihao000 2011-04-19 2014-07-08 13:05:13 by wdwhsfy
[MS] [已完结]求materials-studio 6.0软件及license, 7.0安装不了 (3/2425) jj837834 2014-07-07 2014-07-08 00:29:55 by ll9999
[MS] [已完结]CASTEP收敛准则怎么确定的,优化晶胞结果对计算结果影响如何? (0/965) yunfei0350 2014-07-07 2014-07-07 21:59:24 by yunfei0350
[MS] 新手求教,求MS第一性原理计算的各种formation energy 是怎么算出来的 (3/1063) soulhunter 2014-07-04 2014-07-07 21:25:50 by djz0924
[MS] [已完结]Pt nanoclusters (2/288) ygong2013 2014-07-03 2014-07-07 09:14:29 by ygong2013
[MS] [已完结]关于dmol3进行过渡态搜索中的energy of barrier    ( 1 2 ) (12/2640) amition 2012-01-04 2014-07-06 20:30:39 by 金柱
[MS] 【求助】脱附能计算问题 (8/2770) lemor_2008 2010-12-01 2014-07-06 16:31:14 by lfhuang
[MS] [已完结]线性电荷图 (2/411) Tynosha 2014-07-02 2014-07-05 19:41:03 by Tynosha
[MS] 【分享】用第一性原理做电池的进来看看,很简单的自己动手制作电池。    ( 1 2 ) (评阅+2) (11/1435) guolianshun 2011-01-05 2014-07-05 18:35:21 by wuyi101010
[MS] 【求助】CASTEP赝势如何设置成LSDA (8/3008) btvipvip 2010-09-22 2014-07-04 18:13:41 by 胜帅
[MS] 请问如何显示运行时的能量图? (2/366) wuyi101010 2014-07-03 2014-07-04 12:22:36 by wuyi101010
[MS] [已完结]求教内聚能和晶格能的区别 (1/2138) alexwpch 2014-07-03 2014-07-04 11:56:53 by c25968
[MS] [已完结]无机玻璃建模问题 (4/1155) wdwhsfy 2014-07-01 2014-07-04 11:55:43 by wdwhsfy
[MS] 【求助】比热容 (2/486) newton3915 2010-05-25 2014-07-03 20:06:07 by kuner
[MS] 【求助】heat capacity (3/802) newton3915 2010-05-26 2014-07-03 20:05:42 by kuner
[MS] [已完结]热容单位转化? (3/691) hwceng0816 2012-08-02 2014-07-03 20:03:52 by kuner
[MS] [已完结]热熔单位cal/cell.k是什么意思 (1/1840) qunxing985 2011-10-25 2014-07-03 20:02:58 by kuner
[MS] [已完结]MS建立碲化铋非晶结构 求教,感谢指教之人 (2/577) 季节在更迭 2014-06-25 2014-07-03 18:59:07 by 季节在更迭
[MS] [已完结]EuO的能带图和文献的不一致,什么原因呢 (0/429) cauc_yx 2014-07-03 2014-07-03 14:00:32 by cauc_yx
[MS] [已完结]关于Dmol3优化过渡态的问题 (0/996) dongabcde 2014-07-03 2014-07-03 09:48:33 by dongabcde
[MS] [已完结]各向同性or各向异性 (4/1837) 怒冲星河 2014-06-30 2014-07-03 08:36:50 by qgqgrm
[MS] [已完结]电荷布局分析 (2/4916) 吴娜0328 2014-03-26 2014-07-02 18:14:21 by 西北偏北1092
[MS] [已完结]CASTEP trajactory文件输出为 avi文件 (5/1040) wwgaochao 2011-05-25 2014-07-02 18:03:59 by zhl0373
[MS] [已完结]弹性系数 (0/276) zyf2875 2014-07-02 2014-07-02 17:28:52 by zyf2875
[MS] [已完结]如何用第一性原理计算焓变和熵变? (0/5086) dujunhui 2014-07-02 2014-07-02 16:09:01 by dujunhui
[MS] [已完结]materials-studio 7.0discover模块没有analysis功能 (0/617) a李燚周 2014-07-02 2014-07-02 15:19:25 by a李燚周
[MS] [已完结]MS7.0安装问题 (5/1773) sword1224 2014-06-30 2014-07-02 15:17:03 by sword1224
[MS] [已完结]关于晶格常数与原子坐标 (1/2408) shixiuyang 2014-07-01 2014-07-02 08:48:41 by pigrass
[MS] 安装最后的服务器设置,真心不是很懂,有知道的同志帮忙解释一下哈 (3/667) michaelily 2014-06-30 2014-07-02 04:46:36 by michaelily
[MS] MS-ball and stick 软件就死掉 (4/713) soulhunter 2014-06-28 2014-07-01 20:50:44 by soulhunter
[MS] [已完结]三氧化二铬怎么切0001面 (0/340) gmm517943651 2014-07-01 2014-07-01 10:53:06 by gmm517943651
[MS] [已完结]MS画CO分子球棍模型是C和O之间应该是单键吧! (4/1933) diyiyuanli 2014-06-27 2014-06-30 11:42:14 by diyiyuanli
[MS] [已完结]band structure    ( 1 2 ) (14/2113) S07111072 2014-06-25 2014-06-30 08:27:10 by pengmeifa
[MS] 关于态密度分析成键,大家给点意见。    ( 1 2 ) (19/4617) clown9111014 2014-06-10 2014-06-29 09:35:17 by haodong1121
[MS] [已完结]关于计算化学吸附能 (0/663) hhkayhh 2014-06-28 2014-06-28 17:16:07 by hhkayhh
[MS] [已完结]求几篇关于提到使用GGA泛函后体积增大的文章! (2/328) 西北偏北1092 2014-06-26 2014-06-28 09:28:55 by 西北偏北1092
[MS] [已完结]未知错误 (1/444) zhyhzbdx 2014-06-14 2014-06-27 19:01:30 by 迎风破浪
[MS] [已完结]求助MS60在linux安装完后导入licenses可否有命令的方法?    ( 1 2 3 ) (25/2083) jiewei 2012-11-08 2014-06-27 08:20:15 by 言小乔
[MS] [已完结]which ultrasoft pseudopotential (4/1210) wunianleng 2011-05-09 2014-06-27 06:34:07 by clown9111014
[MS] [已完结]请问如何在不规整的表面进行小分子吸附计算 (0/441) roger0314 2014-06-26 2014-06-26 23:22:18 by roger0314
[MS] [已完结]MS安装后不能计算,出现提示:Failed to connenct to gateway......... (4/745) 杨健yangjian 2014-06-24 2014-06-26 22:28:43 by 杨健yangjian
[MS] [已完结][关贴]ms 6.0 for linux 安装问题 求助!!!!!!! (4/1228) c_羿 2014-06-24 2014-06-26 12:29:56 by c_羿
[MS] [已完结]NPT系综的平衡问题    ( 1 2 ) (10/3038) 笑问天 2011-06-27 2014-06-26 12:25:10 by wangyulinup
[MS] [已完结]关于结构优化时布里渊区路径变更的问题 (2/881) 西北偏北1092 2014-06-23 2014-06-25 23:29:20 by 西北偏北1092
[MS] [已完结]关于MS中键长得问题 (1/773) 西北偏北1092 2014-06-21 2014-06-25 22:52:13 by 西北偏北1092
[MS] [已完结]Castep 不能计算钙钛矿极性晶体的声子 (0/588) yangchunrong 2014-06-25 2014-06-25 14:36:55 by yangchunrong
[MS] [已完结]算的能带图 求高手帮分析啊! (2/472) 隔壁小马 2014-06-23 2014-06-24 21:03:57 by 洁如玉
[MS] 稀土掺杂优化后的警告 求解决 (0/902) lx123ppp 2014-06-24 2014-06-24 18:35:44 by lx123ppp
[MS] [已完结]求几篇光于铌酸锂晶体惨杂特性第一性原理研究方面的文章 (1/260) 西北偏北1092 2014-03-13 2014-06-24 17:23:47 by 61140122
[MS] 德拜温度和共价键有什么关系呢,哪位高手给解决一下!!非常感谢!! (3/1056) clown9111014 2014-06-24 2014-06-24 17:14:18 by clown9111014
[MS] [已完结]MS如何将两个不同窗口的原子模型放到同一个操作窗口中 (1/1244) panzky 2014-06-23 2014-06-24 08:26:52 by ym23
[MS] MS 计算极性的钙钛矿结构化合物声子谱 失败 (0/894) yangchunrong 2014-06-23 2014-06-23 17:06:35 by yangchunrong
[MS] [已完结]win7 64位机装MS求助 (6/718) 123左叉 2014-04-01 2014-06-23 15:22:13 by 123左叉
[MS] [已完结]安装遇到的问题,头疼急于解决 (8/1002) xuelian172 2014-06-06 2014-06-23 13:55:40 by xuelian172
[MS] 关于晶体建模中出现的问题 (0/629) farfaraway08 2014-06-23 2014-06-23 08:46:27 by farfaraway08
[MS] 想请教大神MS共晶界面怎么建立,求界面能呢? (0/1242) Arthur2013 2014-06-22 2014-06-22 23:44:40 by Arthur2013
[MS] [已完结]castep的运行问题 (0/595) zhywind200 2014-06-22 2014-06-22 15:54:14 by zhywind200
[MS] [已完结]MS 计算PbTiO3 声子谱 出错 (1/854) yangchunrong 2014-06-22 2014-06-22 13:46:49 by yangchunrong
[MS] [已完结]MS几何优化时出现问题    ( 1 2 ) (15/3925) dreamer2013 2014-04-23 2014-06-22 09:24:51 by yangchunrong
[MS] [已完结]单层BN片的自选如何设置? (0/258) eyreqiao 2014-06-21 2014-06-21 17:35:33 by eyreqiao
[MS] [已完结]关于Dmol3计算热力学参数的问题,与实验值差距很大 (0/1192) xuelucheng 2014-06-21 2014-06-21 16:57:50 by xuelucheng
[MS] [已完结]求助castep磁性计算问题 (2/1091) 253192545 2014-05-21 2014-06-21 16:39:23 by hwceng0816
[MS] [已完结]在ms的castep模块中计算SnO2的单胞时,计算完后其带隙很小 (9/2927) 361997417 2011-06-09 2014-06-21 11:49:14 by jiangtao0530
[MS] [已完结]Materials-studio计算分子之间氢键 (0/1372) Aimer蕾蕾 2014-06-21 2014-06-21 00:22:29 by Aimer蕾蕾
[MS] [已完结]关于反射率 (4/937) shixiuyang 2014-06-16 2014-06-20 19:44:48 by 超快实验室2
[MS] 【求助】ms能计算含有配位键的分子能量(键能)吗,如何计算 (1/1900) xiaozhigang 2010-08-09 2014-06-20 08:27:03 by xiaozhigang
[MS] 【求助】materials studio计算机必须联网才能计算吗 (13/3437) xushantian 2011-04-13 2014-06-20 07:03:42 by 奋力拼搏
[MS] [已完结]合金晶格参数 (0/761) sheep916628 2014-06-19 2014-06-19 21:15:37 by sheep916628
[MS] [已完结]关于目前市场上卖的硅粉形态 (1/391) sungjen 2014-05-28 2014-06-19 16:27:48 by sungjen
[MS] [已完结][关贴]MS中计算LUMO,HOMO (1/4922) shuyuan8239 2014-06-19 2014-06-19 15:53:00 by 安德
[MS] [已完结][关贴]ms中使用研究表格~ (1/320) ssxy3230 2014-06-19 2014-06-19 15:17:11 by 1058612434
[MS] [已完结]gibbs程序计算热力学性质只输出了Title。。。    ( 1 2 ) (10/2103) joypark201 2012-09-12 2014-06-19 08:05:10 by 墨明棋妙陈
[MS] [已完结]哪里可以查到有机化合物的晶体文件? (2/514) chiweijie 2014-06-18 2014-06-18 21:55:09 by zhuhuaxue
[MS] [已完结]求YFeO3晶体结构的cif文件 (1/699) limme 2014-06-18 2014-06-18 20:16:01 by Vaucanson
[MS] [已完结]求助!径向分布函数中,纵坐标过小什么原因? (4/1783) onezorro1 2013-04-04 2014-06-17 16:45:54 by 老虎大王
[MS] 六核十二线程,如何并行计算,速度最快?    ( 1 2 ) (13/2605) 益达木糖醇 2013-11-20 2014-06-17 15:58:54 by 益达木糖醇
[MS] [已完结]castep 的 properties 设置问题 (2/1245) cholmon 2014-06-11 2014-06-17 15:10:24 by cholmon
[MS] [已完结]薄膜层数问题 (0/468) shixiuyang 2014-06-17 2014-06-17 15:00:50 by shixiuyang
[MS] [已完结]MS7.0装完计算时候出现奇怪的问题,请教大家一哈 (0/479) 学员ATk0nk 2014-06-16 2014-06-16 20:13:53 by zw0k2008
[MS] [已完结]计算显示已成功,但是下载结果失败。 (0/301) 729267452lgl 2014-06-16 2014-06-16 15:39:44 by 729267452lgl
[MS] [已完结]建模与能量最小化问题 (2/622) 梦空切 2014-06-06 2014-06-16 15:14:17 by cenwanglai
[MS] [已完结]Material studio的Visualizer不能动了 (6/1556) heechao 2013-05-08 2014-06-16 12:34:26 by zhliang555
[MS] [已完结]建薄膜构型 (0/174) 巨蟹水蜜桃 2014-06-16 2014-06-16 10:02:50 by 巨蟹水蜜桃
[MS] 【求助】LDA+U和GGA+U其中的U具体指什么? (2/767) giep2008 2010-11-11 2014-06-16 06:47:15 by giep2008
[MS] [已完结]VCA (0/497) 猫咪芳 2014-06-15 2014-06-15 20:02:47 by 猫咪芳
[MS] [已完结]关于MS建模的问题 (4/1134) 444239852 2011-10-26 2014-06-15 11:39:43 by 444239852
[MS] [已完结]大分子团簇稳定性计算。 (9/1559) 伊点若天 2014-05-30 2014-06-15 11:34:36 by 伊点若天
[MS] [已完结]求Materials.Studio.v6.0的License (0/356) jifan911 2014-06-14 2014-06-14 22:25:12 by jifan911
[MS] 稀土优化 (0/247) lx123ppp 2014-06-14 2014-06-14 21:39:06 by lx123ppp
[MS] [已完结]请教大家一个关于团簇建模的问题    ( 1 2 3 ) (25/1709) 青青97 2012-11-16 2014-06-14 17:27:24 by 周廷伟周廷伟
[MS] [已完结]计算数据出来后,怎么分析Fe的磁矩? (5/2702) zzjust 2014-06-12 2014-06-14 15:20:35 by ccmin4
[MS] [已完结]二维材料的能带异常问题(非常奇特) (5/2259) liushaking 2011-04-28 2014-06-14 14:06:01 by 慕容无敌11
[MS] [已完结]自旋极化 (4/2073) xmc2014 2014-06-13 2014-06-14 08:52:40 by xmc2014
[MS] successfully completed答案是没算完是怎么回事啊 (2/635) wxl910527 2014-06-13 2014-06-13 20:38:14 by chenmuc
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