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[热点] 情人节自我反思：在爱情中有过遗憾吗？ 瞬息宇宙 2026-02-22 刚刚
[MS] 如何利用MS计算一个半导体材料的禁带宽？ (模拟EPI+1)(2/1073) duweimin0081 2011-11-03 2011-11-04 09:00:12 by dwmchem
[MS] [已完结]MS模拟水，一氧连四氢 (模拟EPI+1)(5/715) yiha 2011-11-03 2011-11-04 08:56:22 by caijj09
[MS] [已完结]用MS结构优化掺杂铬的锐钛矿 (1/233) 咒冰冻矢 2011-11-03 2011-11-04 08:53:39 by caijj09
[MS] [已完结]用MS建立八面体 (模拟EPI+1)(1/2358) memgr 2011-11-03 2011-11-04 08:37:39 by caijj09
[DS/Syby ] [已完结]向各位大侠请教怎么在linux系统中安装autodock (0/731) shuifen1108 2011-11-03 2011-11-03 16:46:24 by shuifen1108
[MS] [已完结]MS模拟问题 (2/366) yiha 2011-11-03 2011-11-03 16:24:42 by yiha
[DS/Syby ] [已完结]autodock保存最后分析结果 (0/968) shuifen1108 2011-11-03 2011-11-03 11:41:18 by shuifen1108
[MS] 新手关于分子动力学模拟初始位置产生 (2/396) yuelingxiao 2011-11-02 2011-11-03 10:55:47 by xiaowu759
[MS] [已完结]ms模拟固-固界面 (2/733) 乌夜啼 2011-11-01 2011-11-03 10:29:29 by 乌夜啼
[MS] [已完结]如何建模筒壁结构 (0/185) jin9090900 2011-11-03 2011-11-03 09:56:25 by jin9090900
[DS/Syby ] [已完结]组装分子库    ( 1 2 ) (11/685) 家强 2011-10-26 2011-11-03 09:12:55 by 家强
[Monte C ] 感觉多孔材料的GCMC领域已经无东西可做了 (9/1861) zyj8119 2011-11-01 2011-11-03 09:04:19 by fiw
[CPMD/CP ] [已完结]cp2k并行编译出错 (3/2298) xk6891 2011-09-30 2011-11-02 22:55:02 by xk6891
[Gromacs ] [已完结]namd中个文件都存储什么内容啊 (2/760) shijipei 2011-10-25 2011-11-02 22:43:36 by cuiyoutian88
[MS] [已完结]windows 版本的MS 怎么设置并行计算 (5/1085) caijj09 2011-10-28 2011-11-02 21:17:45 by caijj09
[MS] [已完结]请问构建两种晶格常数不同的材料应该怎样构建 (2/582) wang06x 2011-11-02 2011-11-02 20:35:17 by wang06x
[MS] [已完结]求助 MS4.3 的软件安装教程 (3/653) hema59 2011-10-09 2011-11-02 19:48:16 by caijj09
[MS] [已完结]chem3d 里面显示HOMO，LOMO功能的疑问 (1/1699) 快速过柱 2011-10-19 2011-11-02 19:42:13 by caijj09
[MS] [已完结]怎么用MS构建金纳米粒子？ (模拟EPI+1)(1/2665) 旺仔小馒头01 2011-10-28 2011-11-02 19:26:23 by caijj09
[MS] [已完结]V2O5的结构 (2/1296) panger 2011-10-26 2011-11-02 19:24:42 by caijj09
[MS] [已完结]如何用MS构建锐钛矿(101)晶面 (2/1247) liufeila 2011-10-31 2011-11-02 19:14:58 by caijj09
[Monte C ] [已完结][求助] 用Hyperchem进行蒙特卡洛模拟 (2/867) tzih 2011-04-29 2011-11-02 17:52:46 by zyj8119
[DS/Syby ] [已完结]请高手指点 (0/624) kycpu 2011-11-02 2011-11-02 17:52:24 by kycpu
[DS/Syby ] [已完结]急啊，求助 (0/244) 单志杰 2011-11-02 2011-11-02 16:41:47 by 单志杰
[已完结]如果你是文献高手，那就看看吧 (1/304) chiweijie 2011-11-01 2011-11-02 16:36:34 by tianlangxingaa
[其他] [已完结]怎样在VMD里面显示一个主体相溶剂的球型区域 (0/628) xiaoxixi448 2011-11-02 2011-11-02 15:00:20 by xiaoxixi448
[MS] [已完结]径向分布中selection怎么设置 (1/277) wangfeng0000 2011-10-11 2011-11-02 13:46:02 by lixiang_0807
[其他] 虫友们知道哪些网站可以下载到分子模拟的fortran代码啊 (7/1419) hxm1989 2011-10-31 2011-11-02 08:49:41 by hxm1989
[MS] [已完结][关贴]分子动力学模拟如何施加外电场 (2/1219) zhao0916 2011-10-22 2011-11-02 00:51:19 by c00jsw00
[CPMD/CP ] [已完结]盒子，盒子 ：（ (0/724) yoghurt117 2011-11-01 2011-11-01 22:31:38 by yoghurt117
[其他] BSSE校正结果用多大比例 (0/267) 我是丫头 2011-11-01 2011-11-01 10:43:33 by 我是丫头
[MS] [已完结]MS怎么倒入不了cif文件 (6/2627) 文子526 2011-09-06 2011-11-01 09:34:26 by 乌夜啼
[Gromacs ] [已完结]请教GMX中做QM/MM (1/913) astringent 2011-11-01 2011-11-01 07:49:07 by zh1987hs
[MS] 分子模拟博士工作难找吗？一般待遇怎么样呢？请知道的畅所欲言    ( 1 2 ) (12/2382) qingyongquan 2011-09-10 2011-10-31 19:41:22 by schutsilang
[MS] [已完结]MS中DMOL3模块 (1/505) fj5887005 2011-10-31 2011-10-31 17:29:34 by fj5887005
[其他] [已完结]以氨基酸为基本单位的蛋白质结构示意图怎么画 (0/1922) Claire_Liu 2011-10-31 2011-10-31 17:10:12 by Claire_Liu
[DS/Syby ] [已完结]DS虚拟筛选 (2/370) win雨 2011-10-29 2011-10-31 14:50:46 by win雨
[DS/Syby ] [已完结]Run-autodock步骤求助 (评阅+1) (6/1240) 可米kemi 2011-08-31 2011-10-31 14:41:50 by shuifen1108
[DS/Syby ] [已完结]run autodocking 时出错，求帮助！ (6/939) szchinatea 2011-10-05 2011-10-31 14:35:25 by shuifen1108
[DS/Syby ] Autodock 打开PDB文件 看不见蛋白图形?? (5/2034) huangrx 2011-10-17 2011-10-31 14:31:11 by shuifen1108
[其他] [已完结]请教跑溶剂盒子(无大分子)哪个软件比较合适？ (3/878) Jasminer 2011-09-27 2011-10-31 14:22:53 by Jasminer
[其他] [已完结]polyrate9.7 (0/288) liuyang092 2011-10-31 2011-10-31 14:00:26 by liuyang092
[Gromacs ] [已完结]想学习amber的使用，哪位大侠提供一个啊？ (2/330) 903566945 2011-10-21 2011-10-31 13:55:26 by wangyan10
[DS/Syby ] [已完结]怎么画多糖？可是按照说明一直没画成功！求助高手 (0/213) main128 2011-10-31 2011-10-31 12:49:05 by main128
[其他] [已完结]求CCDC GOLD V3.0.1教程！！！！！！ (1/550) 化学化工系 2011-10-31 2011-10-31 11:07:26 by 化学化工系
[其他] DPD 边界条件 (0/415) yuelingxiao 2011-10-31 2011-10-31 11:00:25 by yuelingxiao
[其他] [已完结]求fortran编写EAM势的程序 (0/243) hxm1989 2011-10-31 2011-10-31 10:52:49 by hxm1989
[MS] [已完结]菜鸟，求助一个reflex进行结构精修的基本操作 (1/396) 王彦照 2011-10-30 2011-10-30 23:23:34 by 王彦照
[DS/Syby ] [已完结]求 WINDOS版 DS 2.1 license (1/270) xman7075 2011-10-28 2011-10-30 16:06:39 by blue_cat
[MS] [已完结]求教关于测吸附量的问题 (评阅+1) (7/625) 学术天下 2011-05-23 2011-10-30 08:27:03 by zyj8119
[MS] [已完结]SBS嵌段共聚物的建模 (4/954) 学员nNyB6u 2011-09-10 2011-10-30 08:25:48 by zyj8119
[MS] MS建模问题：如何在MS中建立模具的凸起结构？ (5/939) snchenge8778 2011-10-24 2011-10-30 08:24:37 by zyj8119
[MS] CuNi合金的EAM (5/643) lbbz323 2011-10-28 2011-10-29 21:40:52 by lbbz323
[其他] 分子模拟投稿 (10/1166) 奋斗1s 2011-07-07 2011-10-29 15:05:36 by B4-449
[MS] [已完结]急！请问改图是如何做出来的？ (模拟EPI+1)(2/260) bioqu 2011-10-28 2011-10-29 09:25:18 by loudonghua
[LAMMPS/ ] 电子激发 (3/463) fengshiquan 2011-10-28 2011-10-29 01:20:45 by ChemiAndy
[MS] [已完结]MS/CASTEP计算声子时候提示错误，怎么回事？ (2/350) longwei1221 2011-10-28 2011-10-28 15:50:02 by longwei1221
[DS/Syby ] [已完结]DS protocol 不能run 怎么办 (5/637) hnxxwh 2011-10-10 2011-10-28 15:47:11 by zlbmail
[LAMMPS/ ] 建模中的原子距离太近，处理距离太近的原子的临界距离怎么确定？？？ (1/871) xiaorongwei 2011-10-26 2011-10-28 15:44:29 by wuyuxiah
[其他] [已完结]hyperchem中分子链二面角变化问题 (0/579) happy030116 2011-10-28 2011-10-28 09:23:14 by happy030116
[DS/Syby ] [已完结]Discovery.Studio.v2.1 (1/312) zlbmail 2011-10-27 2011-10-28 07:49:13 by blue_cat
[MS] [已完结]截断半径 (5/1428) wangzhikun 2011-10-09 2011-10-27 22:35:41 by wl1258
[LAMMPS/ ] 薄膜在lammps条件下的谐振 (5/1692) mengwuyu 2011-10-25 2011-10-27 17:35:13 by dld123
[DS/Syby ] [已完结]modeller补全残基，配体分子总是不能被包括进去。 (0/626) helitrope 2011-10-27 2011-10-27 12:25:59 by helitrope
[其他] [已完结]UCSF Chimera (0/1965) qiong_guo 2011-10-27 2011-10-27 10:08:09 by qiong_guo
[MS] 构建金属表面模型时表面的选择 (2/412) mirror27 2011-10-26 2011-10-27 09:39:14 by mirror27
[资源] avi转为gif的软件，解压就可以使用 (0/347) fwenling0506 2011-10-26 2011-10-26 18:57:48 by fwenling0506
[MS] [已完结]求一个既收实验又收模拟的影响因子1-2的国外期刊 (2/418) xiaosi8610 2011-10-25 2011-10-26 18:04:21 by caijj09
[其他] [已完结]Honeycutt-Andersen键型指数法 (2/994) 434304132 2011-10-25 2011-10-26 11:15:14 by 434304132
[MS] [已完结]求助，偏二甲肼的动力学分子直径是多少？ (1/249) 061302102 2011-10-25 2011-10-26 09:57:02 by 青菜001
[其他] [已完结]DS算一下就没反应是怎么回事 (1/374) QSARX 2011-10-25 2011-10-26 06:09:53 by qixingbao07
[MS] [已完结]liux系统中怎么运行MS文件？ (0/222) mirror27 2011-10-25 2011-10-25 19:22:17 by mirror27
[Monte C ] [已完结]Rotational-bias 与Configurational-bias 的区别 (3/1375) xinji 2011-09-26 2011-10-25 17:54:34 by jasonyang
[MS] MS怎么看一个程序的运行时间？ (0/214) 咒冰冻矢 2011-10-25 2011-10-25 17:12:51 by 咒冰冻矢
[MS] [已完结]MS模块中DMol3和CASTEP模块中断后如何再接着计算 (1/470) xiaoqiang0556 2011-09-01 2011-10-25 16:42:38 by caijj09
[Gromacs ] [已完结]极化力场下MD参数设置 (0/727) yiran870804 2011-10-25 2011-10-25 15:59:30 by yiran870804
[MS] [已完结][关贴]有关MS模拟溶剂条件下的吸附问题 (7/2731) caijj09 2011-10-24 2011-10-25 15:22:16 by 青菜001
[DS/Syby ] [已完结]DS中LigandFit的结果总是0pose，求帮助 (7/1338) cfmzxf84 2011-10-23 2011-10-25 14:03:25 by cfmzxf84
[DS/Syby ] [已完结][关贴]为什么analysis ligand poses之后，配体和受体分隔开来了 (1/601) cfmzxf84 2011-10-25 2011-10-25 13:51:54 by sunye
[MS] [已完结]求助，如何用MS建Al2O3纳米颗粒的模型 (2/564) wgcsteel 2011-09-19 2011-10-24 23:31:37 by caijj09
[MS] [已完结]MS中的castep模块金属表面水分子模型的建立 (2/1527) qufushifan 2011-09-16 2011-10-24 23:29:57 by caijj09
[MS] [已完结]有关MS 建模的一个问题 (1/428) shontao 2011-10-20 2011-10-24 22:17:02 by caijj09
[MS] [已完结]请问有使用过material studio软件的高手吗，请教一些问题，金币答谢 (评阅+1) (7/1497) baby1985720 2011-10-17 2011-10-24 22:13:54 by caijj09
[MS] [已完结][关贴]菜鸟求MS软件，重金酬谢~ (3/366) baby1985720 2011-10-24 2011-10-24 20:25:24 by caijj09
[LAMMPS/ ] [已完结][关贴]怎么提取一点应力 (0/215) xdr 2011-10-24 2011-10-24 20:17:10 by xdr
[Gromacs ] [已完结]gromacs运行pdb2gmx中出错，pdb2gmx: error while loading shared libraries (0/381) 雪扬0613 2011-10-24 2011-10-24 18:24:11 by 雪扬0613
[DS/Syby ] [已完结]DS在XP中怎么安装 (2/351) QSARX 2011-10-24 2011-10-24 13:32:36 by 景宿
[DS/Syby ] [已完结][关贴]做对接时候，具有价态的配体怎么处理 (0/359) cfmzxf84 2011-10-24 2011-10-24 13:21:11 by cfmzxf84
[MS] [已完结][关贴]初学者求助，QSAR Models进行element count 计算时弹出cannot start QSAR job (0/612) xy8711488 2011-10-24 2011-10-24 11:34:41 by xy8711488
[Gromacs ] 是不是双路服务器运行gromacs不用MPI啊？ (4/871) vallen 2011-10-21 2011-10-24 10:09:14 by vallen
[MS] [已完结]求助MS模拟遇到的问题，非常感谢！ (8/998) snchenge8778 2011-08-20 2011-10-24 08:07:55 by snchenge8778
[MS] [已完结][关贴]还是声子谱问题，氧化铍 (1/566) longwei1221 2011-10-23 2011-10-24 02:57:13 by weizhiyong
[MS] [关贴]有今年要去北京参加创腾培训的吗？ (2/434) 安德 2011-08-10 2011-10-23 20:56:42 by 安德
[MS] [已完结]请问怎么建模？ (2/325) 毛毛雨1121 2011-10-23 2011-10-23 19:35:56 by 毛毛雨1121
[MS] [已完结]求Discover算扩散系数的实例教程 (2/448) wangzhikun 2011-10-13 2011-10-23 19:11:29 by wangzhikun
[MS] [已完结]PE建模 (2/505) zhao0916 2011-09-21 2011-10-23 17:08:03 by zyj8119
[MS] [已完结][关贴]聚合物结晶度 (1/407) zhangzhiga 2011-10-21 2011-10-23 17:02:57 by zyj8119
[MS] [已完结]materials studio求分子配分函数 (2/397) beam1985 2011-09-21 2011-10-23 16:58:14 by zyj8119
[MS] [已完结]动力学模拟dynamics以后density profile如何得到 (6/1134) wpx890210 2011-09-07 2011-10-23 16:57:17 by zyj8119
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