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[热点] 售SCI文章,我:8O.5.5.1O.54,科目全,可十急 DI1qFHFK0KbE 2026-10-26 刚刚
[LAMMPS/ ] 【求助】dl_poly segmentation fault (6/1382) 043114076 2010-05-21 2010-05-22 18:04:56 by 043114076
[DS/Syby ] 【求助】Pymol显示问题 (1/789) wanggongke 2010-05-22 2010-05-22 14:23:25 by piscesee
[ME/Gulp] [关贴]【求助】求ME LINUX版,版本要是能高点最好! (评阅+45) (2/551) nassun 2010-04-09 2010-05-22 11:08:23 by lizhentc
[其他] 【求助】寻求一篇博士论文 (1/391) kkou 2010-05-21 2010-05-22 10:45:27 by lei0736
[Gromacs ] 【求助】Amber安装问题 (4/1025) 夏天的鱼 2010-05-20 2010-05-22 08:31:38 by 夏天的鱼
[Monte C ] 【求助】MC方法计算吸附量    ( 1 2 ) (14/3194) soaring1651 2010-05-20 2010-05-21 16:42:34 by ghcacj
[其他] [关贴]【求助】怎样在MS中输出周期性结构 (1/534) hugoxia 2010-05-21 2010-05-21 16:25:05 by hugoxia
[Gromacs ] 【求助】gromacs程序中径向分布函数处理界面问题不归一化 (0/581) yuefeng8050 2010-05-21 2010-05-21 15:11:47 by yuefeng8050
[DS/Syby ] 【求助】autodock的运行问题 (0/833) 唐荣胜 2010-05-21 2010-05-21 10:02:24 by 唐荣胜
[Gromacs ] 【讨论】关于DNA与小分子药物的模拟 (4/867) Anglewei 2010-05-18 2010-05-20 20:18:10 by Anglewei
[其他] [关贴]【求助】急!国内哪些EI类化学杂志较好啊,要接受分子动力学模拟的文章 (1/556) yuanszsw 2010-02-06 2010-05-20 18:48:34 by yuanszsw
[其他] 【求助】QUSA软件多少钱呢 (0/1095) nice2007 2010-05-20 2010-05-20 10:02:22 by nice2007
[其他] 【求助】纳米线拉伸性时,截面的面积大小    ( 1 2 3 ) (20/2073) xiaojuan5886 2010-05-17 2010-05-20 08:10:50 by 老虎大王
[其他] 【其他】程序软件版举行"你帮我助——共同提高",欢迎大家多多支持 (评阅+2) (6/831) wangen994 2010-04-01 2010-05-19 17:04:23 by qustwq
[Monte C ] 【求助】苯胺吸附热 (7/855) qiangknow 2010-04-12 2010-05-19 16:28:44 by ghcacj
【求助】请问有拟合分子力场参数的FORTRAN程序吗?    ( 1 2 ) (13/2620) zyj8119 2010-05-17 2010-05-19 14:59:01 by zyj8119
[其他] 【求助】gaussview 1101.exe 错误解决方案 (2/1033) pfsz 2010-05-18 2010-05-19 13:37:08 by pfsz
[其他] 【求助】模拟催化反应途径 (0/342) lixianghubu 2010-05-19 2010-05-19 11:19:43 by lixianghubu
[其他] 【求助】Fortran Compiler Professional Edition for Linux* 11.1 安装 (0/300) 夏天的鱼 2010-05-19 2010-05-19 09:52:05 by 夏天的鱼
[DS/Syby ] 【求助】请教autodock结果分析时出现的问题 (1/860) zjz660964 2010-05-17 2010-05-18 21:16:01 by zh1987hs
[其他] 【求助】Binding energy Hyperchem 化合物 能量 (1/382) paopao7278 2010-05-18 2010-05-18 17:39:03 by rainbow001
[其他] 【求助】做不同截面形状的纳米线 (1/273) xiaojuan5886 2010-05-18 2010-05-18 16:37:24 by 043114076
[DS/Syby ] 【求助】DS有构象搜索的功能吗? (6/1220) kekexiliwolf 2010-05-16 2010-05-18 08:26:18 by kekexiliwolf
[其他] 【讨论】目前嵌段共聚物的研究你所了解的都有哪些经典的文章! (0/323) liuguan 2010-05-17 2010-05-17 18:34:12 by liuguan
[其他] 【求助】RMSD值 (1/3422) zh1987hs 2010-05-17 2010-05-17 18:12:03 by csxyllx
[其他] 【求助】高斯CASSCF的mannual和方法 (1/868) 学员NQWC8z 2010-05-17 2010-05-17 11:45:10 by beefly
[Gromacs ] 【求助】出错了 (2/403) memgr 2010-05-16 2010-05-17 09:11:28 by memgr
[Monte C ] 【求助】求Monte Carlo 关于扩散系数计算的源代码 (5/1971) cxd15505 2010-05-14 2010-05-16 14:22:06 by lei0736
[Gromacs ] 【求助】namd、vmd推荐个学习修改和编写脚本网站和地方吧 (3/1564) 574384607 2010-05-14 2010-05-16 10:26:48 by chenshixua
[其他] 【求助】XMD更加详细的手册 (2/597) xiaojuan5886 2010-05-13 2010-05-15 23:56:58 by poptiger
[其他] 【求助】flex下载 (0/260) 奋斗1s 2010-05-14 2010-05-14 20:18:22 by 奋斗1s
[其他] 【求助】请问XMD源代码怎么看? (1/422) xiaojuan5886 2010-05-14 2010-05-14 19:47:49 by abinitio
[DS/Syby ] 【求助】请问怎样除去蛋白质复合物上已经结合上的配体和小分子? (7/2538) rainbow001 2009-10-23 2010-05-14 19:32:18 by wjlouc
[DS/Syby ] 【求助】ADT安装的问题 (2/481) 1301050218 2010-05-12 2010-05-14 16:51:25 by gaoqunqunl
[DS/Syby ] 【求助】autodock可否做含水的分子对接 (2/827) wjlouc 2010-05-08 2010-05-14 16:35:37 by gaoqunqunl
[其他] 【求助】求文献一篇 (2/445) jings 2010-05-12 2010-05-14 16:23:05 by major016
[DS/Syby ] 【求助】DS2.5的问题 (2/662) 1301050218 2010-05-12 2010-05-13 23:50:06 by zhangdagou5858
[其他] 【求助】XMD源代码 (1/329) xiaojuan5886 2010-05-13 2010-05-13 20:37:52 by abinitio
[Gromacs ] 【求助】这个错误如何解决?请高手赐教 (1/639) astringent 2010-05-13 2010-05-13 19:11:19 by zhuhongaaa
[其他] 【求助】如何建立MWW的分子筛模型以进行高斯计算? (0/602) 学员paSMd8 2010-05-13 2010-05-13 16:34:57 by zwhgb
[其他] 【求助】poly(3-hexylthiophene)的原子坐标或者CCDC号 (0/259) seafish_1985 2010-05-13 2010-05-13 14:54:09 by seafish_1985
[其他] 【分享】Bill Gate投了一千万美金给Schrodinger (评阅+2) (4/1040) yelverxm 2010-05-11 2010-05-13 13:50:53 by jacktzhang
[其他] 【求助】Material Studios 4.3软件 (0/521) fannyQQ 2010-05-13 2010-05-13 10:41:42 by fannyQQ
[DS/Syby ] 【其他】要找工作的同学看过来。。。 (2/467) whitewatercn 2010-05-11 2010-05-13 09:07:43 by tjegg
[Gromacs ] 【求助】出错如何解决??? (0/297) astringent 2010-05-12 2010-05-12 21:37:57 by astringent
[Gromacs ] 【求助】动力学出错了 (1/394) memgr 2010-05-12 2010-05-12 21:27:03 by qasd
[DS/Syby ] 【求助】怎么做Y-randomization? (0/461) bbslover 2010-05-12 2010-05-12 18:58:24 by bbslover
[其他] 【求助】怎么计算二次导 (2/520) endlesscoo 2010-05-12 2010-05-12 17:41:00 by yalefield
[DS/Syby ] 【求助】在Sybyl-X1.1中如何打开Volsurf (8/2183) kkkkk010 2010-05-04 2010-05-12 17:06:51 by Cyberman
[其他] 【求助】关于结合能的问题 (金币≥5)(0/51) chenguo1986 2010-05-12 2010-05-12 11:28:16 by chenguo1986
[LAMMPS/ ] 【讨论】vmd的使用疑问 (2/705) susie8642 2010-05-11 2010-05-12 09:04:47 by susie8642
[DS/Syby ] 【求助】如何去掉Sybyl-x v1.1.083 Windows版'System Messengers'? (1/408) yaohua009 2010-05-06 2010-05-11 20:52:32 by 北斗星星
[DS/Syby ] 【求助】打开DS的时候屡次出现的问题 (2/418) tingjun 2010-05-07 2010-05-11 18:33:58 by tingjun
[其他] 【求助】MS5.0在Win7系统下能不能安装 (7/1659) sunshine7788 2010-05-11 2010-05-11 17:47:04 by bonnyzj
[其他] 【求助】模拟分子间相互作用的软件 (2/681) gianthai 2010-05-11 2010-05-11 17:10:33 by qzhaosdu
[其他] 【求助】寻找介绍分子模拟的ppt (2/447) wujiangjie 2010-05-10 2010-05-11 16:29:52 by lei0736
[LAMMPS/ ] 【讨论】ERROR: Deposition region extends outside simulation box (0/1075) susie8642 2010-05-11 2010-05-11 13:26:23 by susie8642
[LAMMPS/ ] 【求助】DLPOLY的FIELD文件    ( 1 2 ) (12/1307) zyj8119 2010-04-27 2010-05-11 08:22:29 by tianxb36
[DS/Syby ] 【求助】力场下载 (2/383) 奋斗1s 2010-05-10 2010-05-10 22:56:59 by 奋斗1s
[Gromacs ] 【求助】如何解决 (1/800) astringent 2010-05-10 2010-05-10 22:50:17 by qasd
[DS/Syby ] 【求助】DS 里面的立场在哪下载?MS里面的水是什么模型? (8/1201) yyx19840628 2009-09-07 2010-05-10 20:51:13 by 574384607
[Monte C ] 【求助】Kagome格点及其最近邻 (1/406) hweigo 2010-05-10 2010-05-10 20:30:41 by fengqian2004
[Gromacs ] 【求助】求助一个文件 (0/258) astringent 2010-05-10 2010-05-10 20:19:28 by astringent
[Gromacs ] 【求助】em.gro文件如何得到 (1/583) astringent 2010-05-10 2010-05-10 19:57:49 by zhuhongaaa
[Gromacs ] 【求助】amber中DNA中P和O的原子类型 (1/629) leo1252 2010-04-30 2010-05-10 19:57:03 by zhuhongaaa
[其他] 【求助】如何求得NMR方法探测的蛋白质多个pdb结构的平均结构? (0/229) Superox 2010-05-10 2010-05-10 19:05:40 by Superox
[Gromacs ] 【求助】关于同源模建的问题,还望大家帮一下忙    ( 1 2 ) (10/1773) 张军帅 2010-04-30 2010-05-10 08:55:19 by 张军帅
[DS/Syby ] 【求助】求能安装sybyl8.0的linux可下载链接 (6/1374) fallmorning 2009-11-30 2010-05-09 22:14:15 by kkkkk010
[LAMMPS/ ] 【讨论】LAMMPS的replicate command与creat box区别 (3/1375) xiaowu787 2010-05-09 2010-05-09 22:03:42 by 老虎大王
[其他] 【求助】如何修改结构的对称性 (0/293) hhuwanghui 2010-05-09 2010-05-09 20:03:52 by hhuwanghui
[其他] 【求助】高手们:预编译的NAMD_2.7b2_Linux-x86_64.tar.gz 怎么安装 (1/425) nufang19a 2010-05-09 2010-05-09 16:22:35 by nufang19a
[ME/Gulp] 【求助】金币求助ME如何构建对称倾转晶界 (0/594) huanghe8636 2010-05-09 2010-05-09 11:50:16 by huanghe8636
[其他] 【求助】同源建模网站 SWISS-MODEL 的使用中遇到的问题 急用 (1/547) luckydog52 2010-05-08 2010-05-08 12:53:56 by zh1987hs
[Gromacs ] 【求助】在Swiss-model中评价三维结构时遇到的问题 (0/427) luckydog52 2010-05-08 2010-05-08 11:20:32 by luckydog52
[DS/Syby ] 【求助】对节前添加氢键的问题 (0/449) ymdlove 2010-05-07 2010-05-07 20:44:28 by ymdlove
[LAMMPS/ ] 【分享】dl_poly研发组织折bill smith的课件 (评阅+5) (2/450) tianlangxingaa 2010-05-07 2010-05-07 20:38:34 by zyj8119
[DS/Syby ] 【求助】求一个DS 2.5.5的完整升级文件 (5/1164) gundnir 2010-05-06 2010-05-07 18:27:30 by gundnir
[Gromacs ] 【讨论】求BN(Boron Nitride)LJ势参数 (2/497) kjl3283 2010-05-05 2010-05-07 16:14:39 by kjl3283
[其他] [关贴]【求助】localization and local order (0/272) cxz314 2010-05-07 2010-05-07 14:52:36 by cxz314
[其他] 【讨论】Tramonto软件 (0/245) kkou 2010-05-07 2010-05-07 10:53:34 by kkou
[其他] 【求助】Fe-Cu的力场如何选择 (2/438) chhello 2010-05-06 2010-05-07 10:01:21 by chhello
[Monte C ] 【讨论】力场的修改 (4/932) 分子科学学报编� 2010-05-06 2010-05-07 08:37:34 by liwl926
[DS/Syby ] 【求助】sybyl-X与Gaussian连接问题 (评阅+1) (4/2256) 不眠人 2010-04-23 2010-05-07 08:19:07 by dyts66
[DS/Syby ] 【求助】安装了DS2.5.5为什么没有新增的protocol (1/1580) gundnir 2010-05-06 2010-05-07 01:44:01 by zhangdagou5858
[Gromacs ] 【求助】做MD时,溶剂盒子应该加多大算合适呢? (6/2286) vallen 2010-04-08 2010-05-06 17:28:39 by ferlich
[Gromacs ] 【求助】Amber 输出文件太庞大怎么改呢 (1/614) yfw7210 2010-05-05 2010-05-06 17:28:10 by ferlich
[其他] 【求助】请问各位大虫虫们这样的图怎么画呢? (0/373) lihaoil3896 2010-05-06 2010-05-06 16:40:19 by lihaoil3896
[其他] 【求助】VISTA下为什么装不了DPS (0/236) y524798588 2010-05-06 2010-05-06 10:15:33 by y524798588
[LAMMPS/ ] 【求助】关于量子化学homo和lumo计算 (1/473) lhc1130 2010-05-05 2010-05-06 09:57:50 by liwl926
[Gromacs ] 【求助】怎么不收敛 (1/455) memgr 2010-05-05 2010-05-05 21:08:50 by qasd
[其他] 【求助】如何用DFT法求解反应的自由能 (4/1715) charityqi 2010-05-05 2010-05-05 17:50:24 by 雪狼乖乖
[其他] 【讨论】Accelrys与Symyx将于2010年6月底合并咯 (评阅+5) (8/2327) yalefield 2010-04-29 2010-05-05 15:39:16 by luolingmm
[DS/Syby ] 【求助】请教建库的过程 (9/1517) lssnoopy148881 2010-04-12 2010-05-05 11:44:58 by CADD
[DS/Syby ] 【求助】在sybyl里如何批量加氢?    ( 1 2 ) (10/2192) 绿茶QJM 2010-04-30 2010-05-05 10:11:47 by chemozhang
[DS/Syby ] 【求助】tripos muse 的licence文件 (0/351) lj623 2010-05-05 2010-05-05 09:21:27 by lj623
[LAMMPS/ ] 【求助】有机相对色谱分离度的影响如何用分子模拟进行 (0/368) xiaofeng514 2010-05-05 2010-05-05 09:15:51 by xiaofeng514
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