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[热点] 国基金的申报应该改成非等额制,评价高的钱多评价低的钱少,但是增加资助率 a089 2026-08-13 刚刚
[LAMMPS/ ] [已完结]关于lammps命令 (1/579) 11B329 2015-12-18 2015-12-18 11:34:05 by tang_wei
[其他] [已完结]初始速度设置编程请教 (3/1338) leoluode 2015-12-15 2015-12-18 04:21:07 by jiaqz
[Gromacs ] [已完结]请问谁分析过蠕虫状胶束,可否帮忙一下? (1/410) 白玉浴血 2015-12-17 2015-12-17 20:49:10 by BBMC-2012
[MS] [已完结]edit set 选不中原子 (0/560) chuncheng85 2015-12-17 2015-12-17 17:40:04 by chuncheng85
[DS/Syby ] 哪个力场对小分子最精确 (0/402) 学员v7AVhJ 2015-12-17 2015-12-17 16:10:57 by zwn400
[MS] [已完结]用ms计算的时候发现计算的东西好像停止了一样,怎么回事? (0/316) xysxys 2015-12-17 2015-12-17 15:50:37 by xysxys
[MS] [已完结]MS怎样固定骨架 (1/1110) wangfei天空 2014-11-27 2015-12-17 13:51:57 by 明-明-
[Gromacs ] [已完结]FATAL ERROR: child atom 24 bonded only to child H atoms (0/455) yylcx 2015-12-17 2015-12-17 13:20:00 by yylcx
[Monte C ] 关于DSMC并行过程中metis分区的问题 (0/554) surrrrrre 2015-12-17 2015-12-17 11:22:39 by surrrrrre
[其他] [已完结]求MOE软件2010.10版或者2012.10版 (3/836) 费佳 2012-12-26 2015-12-17 10:39:50 by xwnail2003
[Monte C ] [已完结]谁能给个优化好的ZIF-8模型的文件吗? (0/770) chuncheng85 2015-12-16 2015-12-16 19:31:46 by chuncheng85
[MS] [已完结][关贴]MS模拟 (0/467) ONGIONG 2015-12-16 2015-12-16 18:36:12 by lkd-syl
[MS] [已完结][关贴]gulp 分子动力学模拟 (1/1442) 溪水永恒 2015-12-11 2015-12-16 15:57:14 by wjj318
[MS] [已完结]求助MS教学视频! (6/2076) 18940091364 2015-12-12 2015-12-16 15:27:52 by jiezhou5322
[MS] [已完结]MS中Amorphous cell构建盒子时的参数问题求助 (9/1652) 盛夏浮萍 2015-12-05 2015-12-16 15:21:52 by wjj318
[资源] [已完结]跪求sybyl8.0的操作教程 (评阅+1) (6/1013) wuzhufeng 2014-07-17 2015-12-16 14:38:00 by 素君~~~
[其他] [已完结]求任意蛋白质的OBJ文件 (0/364) lyzh 2015-12-16 2015-12-16 12:11:08 by lyzh
[Gromacs ] [已完结][关贴]top文件中func下的数字具体指哪个函数表达 (评阅+1) (1/458) chenai.com 2015-12-16 2015-12-16 09:26:29 by chenai.com
[Gromacs ] [已完结]建立菱形盒子 (4/1349) XYwinne 2015-09-15 2015-12-15 21:51:21 by XYwinne
[Gromacs ] [已完结]能量最小化 (2/1201) 雨里看雪 2015-12-01 2015-12-15 16:18:19 by zzybjr
[Gromacs ] [已完结]VMD建碳纳米管,readpdb命令读取失败 (评阅+1) (3/1250) 站立的树 2015-01-13 2015-12-15 13:21:51 by zzybjr
[MS] [已完结]rasmol设置问题 (2/511) lbrachel 2015-12-15 2015-12-15 11:01:48 by lbrachel
[DS/Syby ] [已完结]用sybyl做3D-QSAR,小分子的游离电荷怎么画?有必要画吗? (0/571) 13581286695 2015-12-15 2015-12-15 09:30:47 by 13581286695
[MS] Material Studio中的tersoff势能 (评阅+1) (0/1181) sandro7000 2015-12-15 2015-12-15 09:24:33 by sandro7000
[MS] [已完结]Material studio 新手请教机如何模拟氯离子在高分子膜中的扩散行为 (5/1508) Friday 2015-12-09 2015-12-15 07:23:23 by Friday
[其他] [已完结]大家在周期体系优化完后通常都有做声子谱计算吗? (3/789) sandf 2015-11-23 2015-12-14 23:58:33 by shi398914439
[DS/Syby ] [已完结]活性口袋RMSD (0/1209) duranfeng 2015-12-14 2015-12-14 19:07:06 by duranfeng
[MS] 如何画弯曲三维管道的势能分布图? (0/819) sandro7000 2015-12-14 2015-12-14 10:20:50 by sandro7000
[MS] [已完结]MS里建盒子,build layers问题 (4/2416) zhxixik 2015-10-24 2015-12-14 08:22:56 by zhaoyan515
[LAMMPS/ ] [已完结]lammps中的错误 (1/1228) Majuan65 2015-12-13 2015-12-14 06:49:53 by xbb20121991
[MS] [已完结]3D分子模型的画法求助 (0/272) yangjunxia 2015-12-13 2015-12-13 23:43:30 by yangjunxia
[其他] 拖延症患者共勉贴! (2/615) daodoudou2 2015-12-10 2015-12-13 21:27:22 by 凌云志123
[DS/Syby ] [已完结][关贴]ubuntu14.04.3下通过软件中心安装autodocktools和raccoon均不能正常启动 (3/893) xufund 2015-12-12 2015-12-13 18:20:33 by wang369
[MS] [已完结]关于castep弛豫出错 (0/395) 橙子学术 2015-12-13 2015-12-13 14:43:57 by 橙子学术
[LAMMPS/ ] [已完结]loop循环中的变量调用问题 (0/1328) hanhust 2015-12-13 2015-12-13 11:00:48 by hanhust
[Gromacs ] [已完结]请amber用户帮小弟转换一下pdb文件成为amber的top文件和crd文件 (3/1193) magicdalang 2015-12-10 2015-12-13 08:05:26 by smutao
[MS] [已完结][关贴]materials studio7.0中的Dmol3模块 (0/548) 木木王子007 2015-12-12 2015-12-12 21:10:16 by 木木王子007
[DS/Syby ] [已完结][关贴]按教程在pdb_nr95中进行同源建模出错, Error converting UTF-8 character (3/1372) guanz2008 2015-12-03 2015-12-12 20:12:26 by guanz2008
[专家会诊] [已完结]流体力学气固界面作用,在建立固体作用势时遇到了问题,弄过碳材料的各位来帮咱看看 (0/630) ahwoahwo 2015-12-12 2015-12-12 14:28:02 by ahwoahwo
[专家会诊] 分子式画法 (2/591) h1125028 2015-12-07 2015-12-12 12:22:36 by h1125028
[MS] [已完结]MS中如何计算H2分子的能量 (0/2239) zhaojingxin 2015-12-12 2015-12-12 12:13:56 by zhaojingxin
[Gromacs ] [已完结]四苯基卟啉晶体结构在哪个晶体库中能下载? (3/787) 红颜不美 2015-12-11 2015-12-12 11:10:24 by mgfudan
[专家会诊] [已完结]有什么好的方法来估算同分异构体的熔点和熔化焓啊??? (0/695) 裴大树 2015-12-11 2015-12-11 21:03:14 by 裴大树
[LAMMPS/ ] [已完结]lammps建模问题 建立铂的111 面    ( 1 2 ) (11/2584) sz1134 2015-11-19 2015-12-11 14:52:16 by lirry1991
[资源] 分享激光分解稀土茂和物,以及激发态分子动力学模拟的文章    ( 1 2 3 ) (103/2771) chenjiangchao 2015-12-11 2015-12-11 10:41:51 by skyish
[MS] [已完结]分子构象 (0/439) GuanwenQ 2015-12-11 2015-12-11 10:15:10 by GuanwenQ
[其他] [已完结]plumed 连接分子动力学软件 (0/836) get-it 2015-12-11 2015-12-11 09:43:12 by get-it
[MS] [已完结]新手求助MS学习教程 (5/2119) zmy0714 2012-03-16 2015-12-11 07:39:46 by yz1992yz
[其他] 【分享】sybyl8.0免费可用下载地址 (14/505) x-cool 2011-01-08 2015-12-11 06:56:43 by I-CAN萧余
[专家会诊] [已完结]有利用分子动力学模拟玻璃结构及性质的同学吗? (3/899) discovery391 2015-12-10 2015-12-10 23:52:08 by leisuredeng
[LAMMPS/ ] [已完结]为什么两个碰撞后能量发散了? (评阅+1) (4/1592) mathsphy 2015-11-28 2015-12-10 23:39:21 by mathsphy
[LAMMPS/ ] [已完结]lammps中原子跑出周期性边界,原子坐标此时是什么? (3/1161) ysu007 2015-11-05 2015-12-10 22:34:26 by leisuredeng
[LAMMPS/ ] [已完结]lammps超级简单的问题,可我就是找不到manual解释,求大神帮忙解惑 (9/2141) 971555793 2015-11-16 2015-12-10 21:05:21 by 971555793
[DS/Syby ] [已完结]schrodinger的氨基酸标记问题 (5/1822) majunjie3612 2015-12-04 2015-12-10 19:43:34 by majunjie3612
[LAMMPS/ ] [已完结]关于lammps里examples的问题(shear) (1/1900) 11B329 2015-12-10 2015-12-10 18:59:12 by mgqqlwq
[LAMMPS/ ] [已完结]怎么定义锆的ω相在lammps中晶格类型lattice (0/701) Han19910102 2015-12-10 2015-12-10 16:38:50 by Han19910102
[专家会诊] [已完结]tranal程序中空间分布函数SDF输入文件各项代表的意义 (5/1180) wangding605 2012-03-30 2015-12-10 15:10:16 by huidaoguoquo
[MS] [已完结]建模遇到的奇葩问题,请大牛帮小弟看看 (3/861) jingbobobo 2015-12-04 2015-12-10 13:43:58 by jingbobobo
[MS] [已完结]MS软件Sorption模块计算错误 (3/905) upc10131309 2015-12-09 2015-12-10 10:29:59 by upc10131309
[资源] [已完结]Virial coefficients of pure gases and mixtures. A critical compilation (0/330) chuntao118 2015-12-10 2015-12-10 10:20:30 by chuntao118
[其他] 关于软件的选择 (2/566) aaaaahui 2015-12-08 2015-12-10 10:19:53 by aaaaahui
[DS/Syby ] [已完结]蛋白同源建模,测定什么参数可以对建模有辅助作用呢 (2/712) kenan8848 2015-10-09 2015-12-10 07:06:33 by kenan8848
[其他] [已完结]请问有人知道怎么去查一个分子的临界胶束浓度,还有球形转换成棒状胶束的浓度值 (1/772) 白玉浴血 2015-10-30 2015-12-09 16:42:11 by 蒜头_battery
[LAMMPS/ ] link cell什么意思,影响因素?    ( 1 2 ) (54/1271) 伢伢乐 2015-11-19 2015-12-09 14:56:18 by MR WANG
[DS/Syby ] 怎样将碎片结合成化合物 (1/581) 学员v7AVhJ 2015-12-08 2015-12-09 11:23:26 by mgfudan
[MS] 万元奖学金,只要有MS文章    ( 1 2 ) (17/2696) 随心意 2015-12-01 2015-12-09 10:22:49 by 随心意
[LAMMPS/ ] [已完结]求救,如何将xyz格式的文件转化为可以让lammps读的data文件,求大神,感激不尽 。    ( 1 2 ) (10/3800) 青春逍遥啊 2015-12-07 2015-12-09 10:09:33 by 青春逍遥啊
[Monte C ] [已完结]towhee软件求助 (评阅+1) (4/897) 哈哈哈123pk 2015-04-28 2015-12-09 09:46:06 by sys_gintama
[DS/Syby ] [已完结]DS进行RNA和蛋白质对接出错,请求大家知道,该怎样该呢~ (2/1061) 五色茶 2015-12-08 2015-12-09 08:49:05 by 五色茶
[MS] [已完结]请教 MS(discover,forcite)与Lammps,DL_Poly,gromacs的区别 (5/3312) sunny11223 2015-12-08 2015-12-08 22:53:41 by leisuredeng
[DS/Syby ] [已完结]DS number of processors设置 (评阅+1) (2/831) baicai734 2015-11-11 2015-12-08 18:22:31 by baicai734
[Gromacs ] 【求助】NAMD安装问题    ( 1 2 ) (19/2807) 一步一步 2010-04-10 2015-12-08 13:31:03 by 6868DSL
[MS] [已完结]AlMgB14晶体结构中二十面体的构建 (1/620) zhuanglei 2015-12-08 2015-12-08 13:07:12 by zhuanglei
[Monte C ] 【求助】Materials explorer可以模拟预测晶体生长的形貌吗? (9/4493) chunyuzhu 2010-08-15 2015-12-08 10:05:56 by 自在梨花
[DS/Syby ] 关于药物化学与先导化合物中骨架跃迁的讨论 (7/1673) 若水枫叶 2015-11-01 2015-12-08 08:07:39 by netkiller119
[其他] [已完结]分子模拟是否可以应用到实际矿物固态高温熔融反应中 (3/618) sylsyl 2015-12-05 2015-12-08 06:44:31 by sylsyl
[LAMMPS/ ] lammps在windows下的运行问题 (3/1044) 米花花2 2015-12-05 2015-12-07 23:40:58 by Rachel shang
[LAMMPS/ ] [已完结]lammps新手超简单程序疑问 (5/1902) yjhqdm 2015-12-03 2015-12-07 23:27:36 by leisuredeng
[MS] [已完结]JACS文献求助,有链接,谢谢!!! (3/1121) lym563557413 2015-12-07 2015-12-07 20:45:36 by WanderingHeart
[Gromacs ] [已完结][关贴]学习用Gromacs进行蛋白质的粗粒化的简单教程后,对于任意体系的粗粒化产生了诸多疑问 (0/1021) zx66769185 2015-12-07 2015-12-07 20:05:44 by zx66769185
[LAMMPS/ ] 如何用lammps构建六角晶系 (1/1146) huanyingst 2015-06-25 2015-12-07 17:09:26 by 青春逍遥啊
[MS] autodock求组 (3/731) 木子李2012 2015-12-02 2015-12-07 16:17:55 by 木子李2012
[MS] [已完结][关贴]!!!MS中的forcite模块求助!!! (0/1914) tsklsakzb 2015-12-07 2015-12-07 09:21:28 by liu1102yuan
[Gromacs ] 【求助】请教怎么从trr文件中导出坐标【已解决】 (9/1899) yongma2008 2011-02-09 2015-12-07 07:01:01 by jikoukou
[Gromacs ] [已完结]gromacs 离子分析问题一例 (评阅+1) (2/617) 3115321 2014-06-16 2015-12-07 06:13:11 by jikoukou
[其他] [已完结][关贴]关于Gaussian和GaussView的一些基础问题,求各位帮忙。谢谢! (4/1294) lym563557413 2015-12-05 2015-12-05 23:55:07 by 见微知著
[LAMMPS/ ] [已完结]求助 (0/357) 说谎老男孩 2015-12-05 2015-12-05 19:16:41 by 说谎老男孩
[MS] [已完结]分子动力学直径求解 (0/551) 学员6HlDKe 2015-12-05 2015-12-05 16:37:00 by zwj28
[DS/Syby ] [已完结]对接结果不能看配体结构的原因    ( 1 2 ) (11/1602) luckzhang 2015-11-30 2015-12-05 09:06:55 by luckzhang
[其他] 【求助】DFTB的MD结果和轨迹的读取 (2/578) sophia_999 2010-05-10 2015-12-05 08:34:07 by Awcse
[Gromacs ] [已完结]求助用namd作ramd模拟 (4/1270) patent 2015-12-03 2015-12-05 04:14:55 by smutao
[LAMMPS/ ] [已完结]求助分子模拟软件DYNAMO (0/452) fcwu 2015-12-04 2015-12-04 23:54:00 by fcwu
[MS] ms构建石墨垫结构,有相关文献吗?    ( 1 2 3 ) (100/2655) 会跳舞的蚂蚁 2015-12-04 2015-12-04 18:03:19 by ttwyk
[MS] [已完结]求问大神Nb4AlC3怎么读? (0/335) 漫步冰城 2015-12-04 2015-12-04 15:58:17 by 漫步冰城
[DS/Syby ] sybyl2.0中,做分子表单出现了如下问题,请问该如何解决 (5/1525) stone1018 2015-09-02 2015-12-04 06:49:10 by wbingxin2012
[LAMMPS/ ] [已完结]【LAMMPS求助】 关于Fe Pt 以及Al2O3中如何选取势函数 (0/954) hotwang1997 2015-12-03 2015-12-03 21:44:49 by hotwang1997
[MS] [已完结]请问MS能做激光烧蚀金属材料的模拟吗? (0/229) 刘_小木 2015-12-03 2015-12-03 20:07:22 by 刘_小木
[LAMMPS/ ] [已完结]求一个lammps关于吸附的例子 (0/2189) kenybin 2015-12-03 2015-12-03 16:07:54 by kenybin
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