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[热点] 售SCI一区文章,我:8O5.5.1.O5.4,科目全,可伽急 XJXMuRjD7cK7 2026-11-15 刚刚
[MS] 【求助】请问锆钛二元合金的晶体结构 (2/620) bb20052006 2010-05-18 2010-05-18 15:47:11 by bb20052006
[MS] 【求助】有关MS中模拟混合物的模块(Blends)的例题 (0/1041) tang327 2010-05-18 2010-05-18 15:16:35 by tang327
[MS] [关贴]【求助】MS计算相变不知道投什么期刊合适,请高人指点! (2/589) qx08131989 2010-05-17 2010-05-18 13:14:26 by wyl04
[MS] 【求助】MS4.3/4.4多核处理器并行运算的问题    ( 1 2 3 ) (24/4368) encke 2009-05-30 2010-05-18 12:37:55 by encke
[MS] 【求助】求王坤鹏和刘长松有关缺陷对kdp光学性能影响的论文 (1/417) luoyutian 2010-04-22 2010-05-18 12:22:34 by luoyutian
[MS] 【求助】戴尔 系统 ms报错 (3/468) 574384607 2010-05-17 2010-05-18 12:07:01 by zzy870720z
[MS] 【求助】请问这里的div的意义,怎么更改?    ( 1 2 ) (14/1576) wuli8 2010-05-17 2010-05-18 10:03:42 by zzy870720z
[MS] 【求助】关于MS结构问题 (3/788) 随心意 2010-05-17 2010-05-17 20:55:36 by franch
[MS] 【求助】没有4f电子层的元素掺杂是否要加U值?(请赐教) (6/1240) yankai131 2010-05-16 2010-05-17 20:48:26 by luxia0210
[MS] 【求助】不太明白Hubbard U与U、J的意义,J值如何算,麻烦高人指点下! (4/2629) yankai131 2010-05-17 2010-05-17 20:45:29 by luxia0210
[MS] 【求助】blend模块求助 (0/360) binkwei 2010-05-17 2010-05-17 19:48:26 by binkwei
[MS] 【求助】MS 中在2*2*2的超胞掺一个Y或La,属性计算出现问题....(急人) (6/980) yankai131 2010-05-16 2010-05-17 19:12:01 by yankai131
[MS] 【求助】高分子链能量最小化问题    ( 1 2 ) (10/1411) lifenliu 2010-05-10 2010-05-17 17:03:51 by zzy870720z
[MS] 【求助】关于带隙和带反键的问题!!!!    ( 1 2 ) (14/2453) yangkunspace 2010-04-28 2010-05-17 16:56:01 by yangkunspace
[MS] 【求助】MS软件卸载 (9/1609) fyz_ok 2010-05-15 2010-05-17 16:52:22 by 天棚元帅
[MS] castep磁性计算能算反铁磁吗? (4/1991) zhenfeili 2010-05-15 2010-05-17 13:31:58 by jphuang_63
[MS] 【求助】怎么建立六方硫化锌纳米管 (5/1274) guoguo3138 2010-05-12 2010-05-17 11:34:57 by zzy870720z
[MS] 【求助】HOMO,LUMO轨道分析 (0/1702) soaring1651 2010-05-17 2010-05-17 09:35:42 by soaring1651
[MS] 【求助】声子谱 (6/1976) newton3915 2010-05-11 2010-05-17 08:11:52 by 511343235
[MS] 【求助】单斜B1a1空间群对应于MS中哪一个序号? (1/538) yq2240711 2010-05-16 2010-05-17 00:54:35 by souledge
[MS] 【求助】请问用Material Studio如何计算有机物在溶液中的溶解度? (4/2057) riodiego 2010-05-16 2010-05-16 23:48:40 by cel0303
[MS] 【求助】如何建立MWW的分子筛模型以进行高斯计算? (1/560) 学员paSMd8 2010-05-14 2010-05-16 18:16:06 by zyj8119
[MS] 【求助】HOMO 和LUMO统计时有可能的错误之处。 (1/426) zsl_321123 2010-05-16 2010-05-16 14:34:38 by ddang100
[MS] 【求助】石墨烯条带结构的仿真 (3/1728) 回雁衡阳 2010-05-13 2010-05-16 14:32:12 by valenhou001
[MS] 【求助】没模拟完 接着进行模拟 问题 (1/270) 574384607 2010-05-16 2010-05-16 10:25:24 by qasd
[MS] 【求助】ac 周期性水盒子 溢出 (2/366) 574384607 2010-05-12 2010-05-16 10:24:56 by qasd
[MS] 【求助】根据能带结构计算电子有效质量 (4/2477) Lucky2681 2010-05-13 2010-05-16 10:03:47 by valenhou001
[MS] 【求助】计算的时间 (6/1565) newton3915 2010-05-15 2010-05-16 09:02:49 by newton3915
[MS] 【求助】materials studio 里面, Co用(hkl)坐标观测很不方便, 能转换成(hkml)来看嘛? (0/185) oskarmask 2010-05-13 2010-05-15 22:31:55 by oskarmask
[MS] 【求助】各位看看这个,是不是机器容量不够? (5/659) zhenfeili 2010-05-15 2010-05-15 12:45:33 by zhenfeili
[MS] 【求助】关于苯分子的大π键 (9/3243) qgqgrm 2010-05-14 2010-05-15 06:40:08 by qgqgrm
[MS] 【求助】如何建立MWW的分子筛模型以进行高斯计算? (2/1215) 学员paSMd8 2010-05-13 2010-05-14 23:54:10 by sunyun-06
[MS] 【求助】不同碳含量影响含铌钢中碳化铌固溶、析出问题 (1/561) yangguxy 2010-05-14 2010-05-14 22:09:12 by yangguxy
[MS] 【求助】castep 优化表面 (金币≥1)(4/70) lili0209 2010-05-13 2010-05-14 08:34:31 by zuozhijun5134
[MS] 【求助】吸附求助! (6/935) liang7035 2010-05-12 2010-05-14 08:32:28 by liang7035
[MS] 【求助】怎么看HOMO LUMO    ( 1 2 ) (11/3331) wanfei 2010-05-12 2010-05-13 21:41:20 by wanfei
[MS] 【分享】MS4.4linux版,见有人寻,就发到上面了 (评阅+2) (8/1055) cmyy1988 2010-01-05 2010-05-13 16:58:34 by sunshine7788
[MS] 【求助】hpmpi安装问题 (2/737) dzhijie 2010-04-21 2010-05-13 15:07:57 by carlaty
[MS] 【求助】请教CASTEP并行问题 (5/731) ljh-000 2010-05-09 2010-05-13 14:54:02 by souledge
[MS] 【求助】Dmol运行出错    ( 1 2 ) (10/1260) shengfengyu 2010-05-11 2010-05-13 11:40:06 by shengfengyu
[MS] 【求助】电荷密度    ( 1 2 ) (14/2999) wwj_0905 2009-05-13 2010-05-13 09:22:01 by yss2790
[MS] 【求助】态密度单位转换 (3/3137) ethu 2010-05-02 2010-05-13 09:10:57 by yss2790
[MS] 【求助】关于不同位置的k点设置的问题 (6/1653) ramble81 2010-05-11 2010-05-13 08:46:59 by yss2790
[MS] 【求助】按帮助例程做的,出现错误提示,是软件安装问题,还是设置问题 (1/427) sqwang1983 2010-05-12 2010-05-13 08:34:05 by zzy870720z
[MS] 【求助】MS构建结构 (0/243) 随心意 2010-05-12 2010-05-12 20:49:43 by 随心意
[MS] 【求助】Nb2O5晶体结构数据 (7/1734) liujie1003 2010-04-15 2010-05-12 19:24:18 by xuexue9990
[MS] 【求助】如何在linux系统 服务器和集群机上安装软件 (1/785) fangyongxinxi 2010-05-12 2010-05-12 18:06:22 by zzy870720z
[MS] 【求助】请问运行卡巴影响服务器速度吗? (2/382) nica 2010-05-12 2010-05-12 17:38:49 by wuli8
[MS] 【求助】请教下 Dmol3 下关于在溶剂里催化问题! (3/939) 涅磐BornFirn 2010-05-10 2010-05-12 17:12:38 by 涅磐BornFirn
[MS] 【求助】求materials studio4.4的lic    ( 1 2 ) (17/1835) xiaoluyy 2009-09-16 2010-05-12 16:38:59 by sikasun
[MS] 【求助】问一下关于MS的版权问题 (9/3279) tubaxu 2010-05-11 2010-05-12 12:57:21 by tubaxu
[MS] 【求助】Morphology 的Growth morphology 计算失败 谁能告诉我问什么 我是新手~ (0/280) 睡觉的猫 2010-05-12 2010-05-12 09:02:32 by 睡觉的猫
[MS] 【求助】Forcite模块能观察材料断裂过程不? (3/566) Tower.Tsu 2010-05-11 2010-05-11 21:48:55 by awmc2008
[MS] 【求助】求助B原子的空间群信息 (2/402) Lucky2681 2010-05-11 2010-05-11 21:43:47 by awmc2008
[MS] 【求助】计算总是失败的原因,请高人指点! (7/1134) qx08131989 2010-05-11 2010-05-11 17:55:59 by shelay
[MS] 【求助】al2o3表面能计算的问题 (评阅+1) (3/1434) 人在江湖浪 2010-05-08 2010-05-11 17:01:54 by franch
[MS] 【求助】如何对Discovery模块下的体系加压 (评阅+1) (2/457) 78tengfei 2010-03-04 2010-05-11 16:20:53 by siga5609
[MS] 【求助】请问固体的红外吸收谱用什么计算比较好? (0/359) mazuju028 2010-05-11 2010-05-11 15:19:49 by mazuju028
[MS] 【求助】CASTEP优化结构的稳定性问题 (4/976) Lucky2680 2010-05-11 2010-05-11 14:51:18 by Lucky2680
[MS] 【求助】缔合物建模 (6/944) lovemydog 2010-05-07 2010-05-11 11:39:28 by lovemydog
[MS] 【求助】DPD中这种情况算不算是控温失败? (1/360) Dream-weaver 2010-05-10 2010-05-11 09:40:05 by Dream-weaver
[MS] 【求助】投稿时表格需要单独上传么? (1/507) btvipvip 2010-05-10 2010-05-11 08:23:03 by ym23
[MS] 【求助】为何我DOM3升级之后 Morphology 不能用了啊 那位大侠帮忙一下 (0/183) 睡觉的猫 2010-05-10 2010-05-10 23:21:55 by 睡觉的猫
[MS] 【求助】为啥我的DMol3升级之后~Morphology无法打开页面 (0/251) 睡觉的猫 2010-05-10 2010-05-10 23:21:49 by 睡觉的猫
[MS] 【求助】discover中浓度剖面分布图问题 (0/385) shengxiang 2010-05-10 2010-05-10 23:21:39 by shengxiang
[MS] 【求助】castep中电荷的问题 (3/1105) hyliu0618 2010-05-08 2010-05-10 22:36:33 by hyliu0618
[MS] 【求助】CASTEP如何计算透过率 (1/681) Lucky2681 2010-05-10 2010-05-10 22:08:42 by B.C.Wang
[MS] 【重点讨论】掺杂原子化合价怎么确定    ( 1 2 ) (评阅+2) (10/4154) 姚姗姗 2010-04-08 2010-05-10 22:06:19 by B.C.Wang
[MS] 【求助】ms5安装问题 (3/627) Excaliburn 2010-05-10 2010-05-10 19:07:23 by jghe
[MS] 【求助】MS计算的时候必需要联网吗?    ( 1 2 ) (17/3052) 04nylxb 2010-05-07 2010-05-10 18:17:22 by luxia0210
[MS] 【求助】关于掺杂的问题 (6/1920) ramble81 2010-05-05 2010-05-10 18:02:19 by luxia0210
[MS] 【求助】ms在linux上运行不到几秒就停了。大家帮帮忙啊! (3/751) mafei028 2010-05-10 2010-05-10 16:22:11 by zzy870720z
[MS] 【求助】偶极距自相关函数分析 (1/877) zhangkun7581 2010-05-06 2010-05-10 14:02:46 by franch
[MS] 【求助】请教atom properties 中几个基本参数的意义 (1/496) casjxm 2010-05-06 2010-05-10 13:54:01 by franch
[MS] 【求助】声子谱 (6/886) newton3915 2010-05-09 2010-05-10 13:47:07 by xirainbow
[MS] 【求助成功】Dmol数据导出 (3/463) 子虚乌有5388 2010-05-08 2010-05-10 13:46:50 by ym23
[MS] 【求助】Castep中遇到一几何优化问题,紧急求助! (5/1549) flyfly20069888 2010-05-10 2010-05-10 13:14:31 by franch
[MS] 【求助】dmol3和castep应用区别在哪? (1/2776) yuanfang4123 2010-05-10 2010-05-10 11:06:00 by ym23
[MS] 【求助】k-piont 怎么确定的啊?    ( 1 2 ) (16/2300) zmrright 2010-05-03 2010-05-09 20:38:02 by wzh上善若水
[MS] 【求助】MS建结构的问题 (8/1352) 随心意 2010-05-05 2010-05-09 20:14:06 by 随心意
[MS] 【求助】怎么保存不了? (6/816) yingxiong8827 2010-05-01 2010-05-09 20:03:47 by wuli8
[MS] 【求助】怎样建模? (7/1081) yingxiong8827 2010-04-30 2010-05-09 20:01:34 by yingxiong8827
[MS] 【求助】如何用CASTEP算剪切模量 (2/1104) pingxin 2010-05-09 2010-05-09 12:38:23 by zxling
[MS] 【求助】求推荐几个Dmol进行界面建模,计算的教程 (2/443) michael1883 2010-05-09 2010-05-09 11:13:08 by zuozhijun5134
[MS] 【讨论】利用castep计算ZnO能带带隙 算过的看看    ( 1 2 3 ) (评阅+1) (20/6687) ljjhb1 2009-10-09 2010-05-09 09:47:57 by stractor
[MS] 【其他】用GULP动力学得到的.xtd用discover分析 (3/710) zxc1233 2010-05-08 2010-05-08 19:59:20 by zxc1233
[MS] 【求助】MS测试时出错 (4/1781) piaoxue001 2010-04-22 2010-05-08 09:34:12 by piaoxue001
[MS] 【求助】dmol运行问题 (2/955) longchang 2010-04-22 2010-05-07 22:36:17 by wang0912302
[MS] 【求助】MS输出的CIF文件内原子顺序是否可调(同类原子放在一起) (0/793) yq2240711 2010-05-07 2010-05-07 16:52:01 by yq2240711
[MS] 【求助】DMOl3中电场怎么加? (4/1558) shengfengyu 2010-04-27 2010-05-07 16:41:04 by zhangkun7581
[MS] 【求助】请问怎样对一个层状块体施加XY周期边界条件,而Z是自由边界条件? (8/1593) zxc1230 2010-05-06 2010-05-07 13:37:23 by zxc1230
[MS] 【求助】Trapped SIGINT or SIGTERM.linux下运行ms5.0的问题 (0/1157) cathy-zhang7777 2010-05-07 2010-05-07 12:34:32 by cathy-zhang7777
[MS] 【求助】说说大家优化分子都用什么关联函数? (3/745) 不眠人 2010-01-22 2010-05-07 12:03:19 by drintor
[MS] 【求助】计算两个界面的粘着功,用不用将除了界面原子以外的原子固定 (1/366) 静峰 2010-05-07 2010-05-07 10:13:51 by 静峰
[MS] 【求助】关于振动谱再提个问题呀 (2/358) shengfengyu 2010-05-06 2010-05-07 09:45:22 by shengfengyu
[MS] [关贴]【求助】求助!关于西安交大分子模拟论坛. (0/333) leisy 2010-05-07 2010-05-07 09:28:06 by leisy
[MS] 【求助】光学计算时换Norm-conserving pseudopotentials出错 (1/789) xmc8362 2010-05-06 2010-05-07 09:17:27 by xmc8362
[MS] 【求助】linux下安装MS软件不成功 (9/3452) canbill 2009-06-04 2010-05-06 21:08:49 by wzh上善若水
[MS] 【求助】没考虑自旋时半金属的能带怎么分析啊 (1/656) azxure 2010-05-06 2010-05-06 18:50:45 by valenhou001
[MS] 【求助】优化一个包含100个金属原子的团簇用什么软件比较好 (3/1117) tiantian2921 2010-05-06 2010-05-06 16:31:11 by ustc
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