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[热点] 2027博士申请-临床检验诊断学、病原生物学、微生物方向 yyh@ 2026-11-04 刚刚
[其他] [已完结]建立原子结构模型 (2/552) 1169986176 2011-11-06 2011-11-07 07:54:45 by 1169986176
[MS] [已完结]想做AlN和AlON的结构 (3/943) guobin2925 2011-11-05 2011-11-06 13:17:57 by caijj09
[其他] [已完结]prodrg linux安装文件 (0/206) zhangzhengc 2011-11-06 2011-11-06 11:58:59 by zhangzhengc
[LAMMPS/ ] [已完结]lammps 编译meam和poems出错 (0/475) chuchengbiao 2011-11-06 2011-11-06 10:19:37 by chuchengbiao
[LAMMPS/ ] [已完结]LAMMPS 中 Berendsen 控制温度 Tdamp 的含义 (0/2465) xxh418 2011-11-06 2011-11-06 04:36:26 by xxh418
[MS] [已完结]MS安装失败 (1/538) rita131187 2011-11-05 2011-11-06 01:14:49 by caijj09
[MS] [已完结]【求助】YPO4(tetragonal) 的HOMO,LUMO及相应的vacuum energy (2/593) jary2028 2011-10-27 2011-11-05 16:00:36 by caijj09
[MS] [已完结]MS5.0问题求解 (2/761) x7shi 2011-10-27 2011-11-05 15:56:04 by caijj09
[MS] [已完结]如何求分子动力学直径 (1/1875) minifish 2011-07-18 2011-11-05 14:56:39 by hrbj999
[MS] [已完结]对于一个噻吩分子，能不能利用MS计算其C-S键断裂所需能量及温度呢？ (0/564) 凝星月儿 2011-11-05 2011-11-05 14:39:31 by 凝星月儿
[Gromacs ] AMBER中小分子建立了FRCMOD,但是读入leap,依然不能保存参数 (2/1295) sunmuer 2011-11-04 2011-11-05 12:51:50 by jawang
[LAMMPS/ ] 【求助】用分子动力学观点分析 晶体熔化为何除保持一定温度外还需提供一定热量？ (评阅+1) (6/1717) 348272083 2010-09-10 2011-11-05 09:53:28 by 木愚
[LAMMPS/ ] [已完结]如何拉动一个原子沿着z方向匀速运动？ (2/977) apple_gao 2011-04-28 2011-11-05 09:44:42 by 木愚
[DS/Syby ] [已完结]急求，请高手帮我解决一下！DS pharmacophore_hiphop (5/698) PSA 2011-09-27 2011-11-05 09:34:47 by shaye
[Gromacs ] [已完结]请教关于 force-induced folding and unfolding of lysozyme 的问题 (0/224) wangyizhen 2011-11-05 2011-11-05 00:06:26 by wangyizhen
[MS] [已完结]请教大家一个MS中DeMol3的问题 (0/1459) tjufyn 2011-11-04 2011-11-04 22:51:00 by tjufyn
[其他] [已完结]文章编辑的刁难 (2/488) shiluslu 2011-11-04 2011-11-04 22:25:41 by bay__gulf
[Gromacs ] [已完结]菜鸟求一个amber中的求RMSF的脚本 (1/1438) 落雁双飞 2011-10-26 2011-11-04 19:41:18 by chenhang07
[Gromacs ] [已完结]粗粒化方法的参数是如何得到的？ (1/1038) shengxiang 2011-08-15 2011-11-04 19:36:51 by liuyusuc
[其他] 美国阿克隆Akron大学招生分子模拟方向博士生 (0/401) yoghurt117 2011-11-04 2011-11-04 18:33:29 by yoghurt117
[DS/Syby ] [已完结]chembio draw画的结构不能保存 (0/562) shaye 2011-11-04 2011-11-04 18:26:29 by shaye
[DS/Syby ] [已完结]DS中的小分子怎么画 (8/2189) QSARX 2011-09-30 2011-11-04 18:16:36 by shaye
[LAMMPS/ ] [已完结]求助lammps 中 “”character (1/523) lbh_xt 2011-11-03 2011-11-04 15:25:43 by mooninsky
[Gromacs ] [已完结]蛋白质二级结构中，如何改变肽链的二面角？ (0/1440) jackyma 2011-11-04 2011-11-04 15:10:46 by jackyma
[其他] [已完结]求助 磷光铱配合物中的磷光量子效率评估 (0/307) fegnzaixie 2011-11-04 2011-11-04 11:46:51 by fegnzaixie
[其他] [已完结]拜托各位师兄师姐帮我瞅瞅这个东东是用啥软件画的吧？    ( 1 2 ) (12/2541) 麒麟MM 2011-10-28 2011-11-04 11:18:53 by zh542784015
[MS] [已完结]除了Materials Studio，还有什么软件可以进行DPD模拟？ (6/1346) jolly1987 2011-11-03 2011-11-04 10:44:55 by jolly1987
[MS] 如何利用MS计算一个半导体材料的禁带宽？ (模拟EPI+1)(2/1287) 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)(5/966) 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 (1/328) 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)(1/2547) 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 (0/807) shuifen1108 2011-11-03 2011-11-03 16:46:24 by shuifen1108
[MS] [已完结]MS模拟问题 (2/455) 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 (0/1032) 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 (2/543) yuelingxiao 2011-11-02 2011-11-03 10:55:47 by xiaowu759
[MS] [已完结]ms模拟固-固界面 (2/894) 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 (0/244) jin9090900 2011-11-03 2011-11-03 09:56:25 by jin9090900
[DS/Syby ] [已完结]组装分子库    ( 1 2 ) (11/929) 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 (9/2603) zyj8119 2011-11-01 2011-11-03 09:04:19 by fiw
[CPMD/CP ] [已完结]cp2k并行编译出错 (3/2905) 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 (2/879) 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 (5/1347) 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 (2/674) 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 (3/791) 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 (1/1840) 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)(1/2793) 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 (2/1401) 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 (2/1373) 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 (2/1037) tzih 2011-04-29 2011-11-02 17:52:46 by zyj8119
[DS/Syby ] [已完结]请高手指点 (0/693) kycpu 2011-11-02 2011-11-02 17:52:24 by kycpu
[DS/Syby ] [已完结]急啊，求助 (0/299) 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 (1/377) 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 (0/676) 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 (1/376) 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 (7/1784) 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 (2/1304) zhao0916 2011-10-22 2011-11-02 00:51:19 by c00jsw00
[CPMD/CP ] [已完结]盒子，盒子 ：（ (0/814) yoghurt117 2011-11-01 2011-11-01 22:31:38 by yoghurt117
[其他] BSSE校正结果用多大比例 (0/332) 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 (6/2934) 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 (1/1008) 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 ) (12/2928) qingyongquan 2011-09-10 2011-10-31 19:41:22 by schutsilang
[MS] [已完结]MS中DMOL3模块 (1/591) 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 (0/2044) Claire_Liu 2011-10-31 2011-10-31 17:10:12 by Claire_Liu
[DS/Syby ] [已完结]DS虚拟筛选 (2/483) 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) (6/1550) 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！ (6/1208) 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?? (5/2307) 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？ (3/1142) Jasminer 2011-09-27 2011-10-31 14:22:53 by Jasminer
[其他] [已完结]polyrate9.7 (0/344) 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？ (2/428) 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 (0/296) 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！！！！！！ (1/624) 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 (0/504) 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 (0/300) 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 (1/454) 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 (1/328) 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) (7/859) 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 (4/1171) 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？ (5/1152) snchenge8778 2011-10-24 2011-10-30 08:24:37 by zyj8119
[MS] CuNi合金的EAM (5/798) lbbz323 2011-10-28 2011-10-29 21:40:52 by lbbz323
[其他] 分子模拟投稿 (10/1468) 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)(2/401) bioqu 2011-10-28 2011-10-29 09:25:18 by loudonghua
[LAMMPS/ ] 电子激发 (3/614) 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？ (2/489) 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 (5/855) 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？？？ (1/1001) 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 (0/665) happy030116 2011-10-28 2011-10-28 09:23:14 by happy030116
[DS/Syby ] [已完结]Discovery.Studio.v2.1 (1/410) zlbmail 2011-10-27 2011-10-28 07:49:13 by blue_cat
[MS] [已完结]截断半径 (5/1630) wangzhikun 2011-10-09 2011-10-27 22:35:41 by wl1258
[LAMMPS/ ] 薄膜在lammps条件下的谐振 (5/2009) 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。 (0/712) helitrope 2011-10-27 2011-10-27 12:25:59 by helitrope
[其他] [已完结]UCSF Chimera (0/2011) 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 (2/572) 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 (0/383) 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 (2/520) xiaosi8610 2011-10-25 2011-10-26 18:04:21 by caijj09
[其他] [已完结]Honeycutt-Andersen键型指数法 (2/1114) 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？ (1/321) 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 (1/429) QSARX 2011-10-25 2011-10-26 06:09:53 by qixingbao07
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