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[热点] 售SCI文章,我:8O.5.5.1O.54,科目全,可十急 0TEMgxdT1eIw 2026-11-11 刚刚
[其他] 【求助】用于MD运算的台式机性能 3 (2/366) imcas2409 2010-03-14 2010-03-15 08:43:54 by whitewatercn
[DS/Syby ] 【求助】DS中蛋白的加氢操作 1 (5/752) puffy581 2010-03-12 2010-03-14 21:52:53 by puffy581
[DS/Syby ] 【求助】用DS做同源模建后的工作有哪些? (7/1009) lyfxie8607 2010-01-10 2010-03-14 16:23:43 by hug_wind
[DS/Syby ] [关贴]【求助完结】下载化合物的活性构象 (7/776) CADD 2010-03-10 2010-03-14 16:15:32 by yalefield
[DS/Syby ] 【求助】急!!关于comfa晶体结构的处理 1 (3/534) 绿茶QJM 2010-03-14 2010-03-14 13:52:37 by tjegg
[其他] 【求助】安装了molsoft,无法打开RCSB上下载的pdb文件 5 (1/609) leirongjian 2010-01-15 2010-03-13 12:04:50 by mike0601
[其他] 【求助】求助MS4.2许可文件安装失败 5 (0/335) cg陈 2010-03-12 2010-03-12 20:44:03 by cg陈
[ME/Gulp] 【求助】Gulp 运行问题 (5/883) sg18408926 2010-01-06 2010-03-12 15:10:58 by lingling1039
[DS/Syby ] 【转帖】推荐几本QSAR和基于structure,Fragment的药物设计书籍 (评阅+15) (3/971) javacfish 2010-01-28 2010-03-12 10:39:44 by tjegg
[LAMMPS/ ] 【求助】lammps 可以模拟金属陶瓷的润湿性么 4 (2/622) w2056275 2010-03-10 2010-03-11 22:08:45 by w2056275
[其他] 【求助】pymol使用求助 24 (5/671) iconsdkxq7 2010-03-10 2010-03-11 21:49:49 by lightme36
[DS/Syby ] 【求助】用DS模建好的模型如何进行生物实验测试 (1/354) Jfreda 2010-03-11 2010-03-11 20:56:32 by tjegg
[ME/Gulp] 【求助】软件求助 (0/235) wxl19830403 2010-03-11 2010-03-11 19:46:10 by wxl19830403
[其他] [关贴]【求助】如何构建多壁纳米碳管(至少几十层吧)? (0/272) ccccc11111 2010-03-11 2010-03-11 10:35:51 by chy5603293
[Gromacs ] 【求助】Amber10可以几台电脑并行计算吗? 5 (3/726) vallen 2009-12-30 2010-03-11 09:08:48 by zgxjlx
[DS/Syby ] 【求助完结】用Surflex做docking时出错 6 (1/398) CADD 2010-03-01 2010-03-11 00:11:45 by mike0601
[DS/Syby ] 【原创】推荐一个适合做分子动力学的服务器-charmming (评阅+4) (5/933) zh1987hs 2010-03-05 2010-03-10 11:36:35 by zh1987hs
[Gromacs ] 【求助】gromacs-非生物体系的模拟(已解决) (0/581) cindyzxx 2010-03-10 2010-03-10 09:58:31 by cindyzxx
[CPMD/CP ] 【讨论】CPMD在单机上的使用情况 (6/811) lixf 2010-03-04 2010-03-10 08:52:40 by lixf
[LAMMPS/ ] 【求助】DL_POLY terminated due to error 110 (0/290) shaozheng 2010-03-10 2010-03-10 08:52:23 by shaozheng
[其他] 【求助】如何得到力常数 (0/282) 我思固我在 2010-03-09 2010-03-09 22:38:12 by 我思固我在
[DS/Syby ] 【求助】如何关掉DS中正在运行的程序? (4/693) lifei_dut 2009-12-09 2010-03-09 21:38:23 by fiend_wing_bo
[DS/Syby ] 【求助】请教-autodock linux安装第一步都走不下去 (2/520) dingfmail 2010-03-09 2010-03-09 21:30:48 by lightme36
[DS/Syby ] 【求助】DS跑分子动力学模拟 (4/791) lifei_dut 2010-01-29 2010-03-09 21:14:23 by fiend_wing_bo
[其他] 【其他】欢迎讨论为什么理论计算和实验测量的结果相差3个数量级 (1/449) coco505 2010-03-09 2010-03-09 20:54:03 by piscesee
[DS/Syby ] 【讨论】sybyl qsar (2/557) tingjun 2009-11-30 2010-03-09 16:52:12 by 绿茶QJM
[LAMMPS/ ] 【求助】DL-POLY分子指针出错    ( 1 2 ) 5 (10/975) zhangsongquan 2010-03-08 2010-03-09 16:45:05 by 老虎大王
[其他] 【求助】新手求助 (0/238) tangxiaowei 2010-03-09 2010-03-09 16:40:29 by tangxiaowei
[DS/Syby ] 【求助】DS同源模建的使用教程 (2/518) Jfreda 2010-03-08 2010-03-09 15:21:47 by Jfreda
[其他] 【分享】两款linux系统纳米盘地址 (1/602) linldq 2010-03-09 2010-03-09 09:22:19 by hookah
[其他] 【求助】求关于QSAR的入门方法    ( 1 2 ) (10/1659) eastwang 2010-02-09 2010-03-08 23:54:27 by iconsdkxq7
[DS/Syby ] 【求助】蛋白质结构评估与优化 (2/544) huangyannicole 2010-03-01 2010-03-08 23:43:49 by Jfreda
[DS/Syby ] 【求助】autodock4 最后运算出的dlg文件只有1kb?怎么回事? (2/632) xingyaozhi 2010-03-05 2010-03-08 23:43:22 by iconsdkxq7
[其他] 【讨论】ms模拟应用的领域 1 (4/505) zhu_meng 2010-03-07 2010-03-08 20:03:53 by qasd
[Monte C ] 【求助】真诚求助分子动力学模拟 (2/598) 阳蛋妈 2010-02-21 2010-03-08 19:42:38 by yyx19840628
[DS/Syby ] 【求助完结】下载蛋白质 3 (1/353) CADD 2010-03-08 2010-03-08 19:11:28 by tjegg
[其他] 【原创】CCP4 Molecular Graphics (1/448) sign 2010-03-07 2010-03-08 16:53:54 by shalene
[其他] 【求助】想做色谱固定相和手性分子之间作用的分子模拟 (6/807) cw19991 2010-03-04 2010-03-08 15:18:41 by ghcacj
[Gromacs ] 【求助】请问AMBER能处理过渡金属的体系吗? (1/319) jlli 2010-03-07 2010-03-08 11:29:04 by zhuhongaaa
[DS/Syby ] [关贴]【求助】哪位达人能发个分子模拟论坛的邀请码给我呀 5 (1/362) hjb0222008 2010-01-22 2010-03-08 11:23:17 by qustwq
[Gromacs ] 【求助】ptraj相关命令 10 (1/334) xiphiasxp 2010-03-08 2010-03-08 09:32:50 by xiphiasxp
[其他] 【求助】统计学中的一句话如何使用数学表达式表示出来? (0/229) bbslover 2010-03-08 2010-03-08 08:45:14 by bbslover
[Gromacs ] 【求助】请问如何修补missing的残基? 20 (0/261) coolrainbow 2010-03-07 2010-03-07 19:13:00 by coolrainbow
[LAMMPS/ ] 【求助】请教一个LAMMPS中的温度问题 (5/745) lichain 2010-01-26 2010-03-07 17:15:04 by huai
[其他] 【讨论】smile格式分子输入dragon计算描述符时,同分异构体得到参数一样如何处理? (评阅+1) (1/1603) bbslover 2009-11-12 2010-03-07 12:24:46 by tingjun
[DS/Syby ] 【分享】Flexible rings docking with AutoDock 4.2 (0/312) sign 2010-03-07 2010-03-07 11:04:52 by sign
[Gromacs ] 【求助】请问在gromacs里能实现金属酶的动力学模拟吗? (2/418) zh1987hs 2010-03-05 2010-03-06 14:04:17 by zh1987hs
[其他] 【求助】MS打开CIF文件时程序自动退出 (0/278) singlefly 2010-03-06 2010-03-06 02:17:50 by singlefly
[其他] 【求助】虫友们,我想模拟一个肽链的三维结构,如何实现呀,急盼回复。    ( 1 2 ) (13/1174) abaiwoaini 2010-03-01 2010-03-06 00:31:53 by abaiwoaini
[其他] 【求助】等电点问题 5 (1/329) qiuying 2010-03-04 2010-03-05 17:00:52 by ytzhjx
[DS/Syby ] 【求助】win版autodock可否用来做虚拟筛选 (4/764) weipiaoxue 2010-01-07 2010-03-05 16:21:52 by weipiaoxue
[DS/Syby ] 【讨论】配体和受体的对接图如何显示? (评阅+1) (5/1251) bbslover 2009-10-07 2010-03-05 12:04:29 by mike0601
[ME/Gulp] 【讨论】有没有ME高手 5 (6/776) malei123 2010-01-07 2010-03-05 01:43:58 by parklyn
[ME/Gulp] 【求助】Materials Explorer模拟快速冷凝过程中g(r)函数的获取 (5/765) dzhijie 2009-10-21 2010-03-05 01:38:46 by parklyn
[版务] [关贴]--deleted-- (0/156) yjcmwgk 2010-03-04 2010-03-04 21:14:25 by yjcmwgk
[其他] [关贴]【求助】小弟想要一个分子模拟论坛的账号,谁能发个邀请码给我 (送十个金币) (8/1024) cfdeetest 2010-01-17 2010-03-04 15:40:21 by 伯克利
[其他] [关贴]【求助】Cn3D 4.1 安装软件求助 (1/334) 学员yzX4hP 2010-03-03 2010-03-04 15:32:47 by muchongchong838
[DS/Syby ] 【求助】求指教Autodock (0/245) 493891787 2010-03-04 2010-03-04 14:33:22 by 493891787
[Gromacs ] 【求助】问一下,有人知道超级计算中心都是怎么收费的吗?    ( 1 2 ) (10/2279) 君子蓝 2010-01-14 2010-03-04 14:15:17 by 老虎大王
[DS/Syby ] 【求助】DS如何显示氨基酸名称 (1/1206) dyts66 2010-03-04 2010-03-04 13:19:45 by arthurii
[其他] 【求助】环糊精对有机小分子包合的空间模拟 (0/311) loveyy511 2010-03-04 2010-03-04 11:47:09 by loveyy511
[Gromacs ] 【求助】Velocity Auto-Correlation Function 5 (0/610) kecy 2010-03-04 2010-03-04 11:00:07 by kecy
[DS/Syby ] 【求助】蛋白质结构的选择 (6/795) tingjun 2010-03-03 2010-03-04 10:46:26 by zh1987hs
[其他] 【求助】TRANslate command (0/11) clwg 2010-03-03 2010-03-03 23:10:44 by clwg
[其他] 【求助】DFG-out conformation是什么意思? (0/579) PSA 2010-03-03 2010-03-03 21:28:59 by PSA
[其他] 【求助】如何在GVIEW里做三维结构? (0/283) tangbaowei 2010-03-03 2010-03-03 15:18:13 by tangbaowei
[其他] 【分享】高分子模拟 (评阅+2) (6/1371) tianlangxingaa 2010-02-07 2010-03-03 14:40:55 by lovemydog
[DS/Syby ] 【求助】分子对接 (4/665) ccsibyl 2010-01-19 2010-03-03 12:33:55 by zh1987hs
[其他] 【求助】能否实现在不同压力下分子模拟,需要什么软件? 10 (0/232) hbywl 2010-03-03 2010-03-03 10:21:40 by hbywl
[其他] [关贴]【求助】分子论坛邀请码 (3/441) w2056275 2010-01-26 2010-03-01 15:08:12 by bay__gulf
[其他] [关贴]【分享】分子模拟论坛邀请码    ( 1 2 3 ) (评阅+32) (29/1798) jilinjohn 2010-02-17 2010-03-01 12:00:05 by kkou
[其他] [关贴]【求助】推荐几个可以进行XRD模拟的软件 (0/333) ccccc11111 2010-03-01 2010-03-01 10:10:09 by chy5603293
[Monte C ] 【求助】同分异构体混合物的沸石膜分离的数学模拟 (3/510) palladium886 2010-02-28 2010-02-28 19:20:14 by ghcacj
[Gromacs ] 【求助】求电子书Molecular Modeling and Simulation (0/381) zhongjin.1 2010-02-28 2010-02-28 00:37:58 by zhongjin.1
[DS/Syby ] 【求助】sybyl对接求助 10 (0/288) patent 2010-02-27 2010-02-27 20:07:00 by patent
[DS/Syby ] 【求助】请教大家两个问题 (2/480) hijing 2010-02-04 2010-02-23 09:47:11 by arthurii
[其他] 【求助】有关化合物 R S 构型的疑惑,希望得到帮助? (3/921) bbslover 2010-02-19 2010-02-22 08:17:16 by bbslover
[其他] 【求助】关于MS 模拟含S化合物时出错 20 (0/290) swyswy 2010-02-21 2010-02-21 20:56:28 by swyswy
[DS/Syby ] 【求助】(急)discovery studio 的licence问题 (7/1354) puffy581 2009-12-10 2010-02-20 10:51:00 by riley81520
[其他] [关贴]【求助】30金求分子模拟论坛注册码一枚 (5/506) zh1987hs 2010-02-10 2010-02-18 14:09:27 by zh1987hs
[其他] [关贴]【求助】50金币求分子模拟论坛的邀请码 (4/584) gundnir 2010-02-10 2010-02-17 11:31:22 by jilinjohn
[其他] 【其他】祝大家新年快乐!!!!! (评阅+3) (9/877) tianlangxingaa 2010-02-14 2010-02-16 23:03:34 by wmh820312
[DS/Syby ] 【求助】Accelry discovery studio 2.1,安装失败 10 (2/730) tianpingpe 2010-02-09 2010-02-12 06:52:09 by tjegg
[LAMMPS/ ] 【求助】麻烦各位推荐下分子模拟初学者需要看那些文献教材。    ( 1 2 ) (12/1711) huhongbin 2009-09-11 2010-02-11 22:55:24 by ghy1981ghy
[其他] 【分享】VEGA ZZ tutorials(进行小分子和大分子优化) (0/658) sign 2010-02-11 2010-02-11 22:12:05 by sign
[其他] 【分享】【分享】多尺度模拟 Multiscale modeling (评阅+1) (4/924) tianlangxingaa 2010-02-07 2010-02-10 20:53:55 by zhgj1979
[其他] 【求助】急问 (1/513) sjsxh 2010-02-09 2010-02-10 00:35:55 by galaxyqtm
[DS/Syby ] 【求助】求助sybyl 8.0的下载链接 (9/939) gundnir 2010-02-05 2010-02-09 18:12:13 by wanlichuan
[其他] [关贴]【求助】20金币求分子模拟论坛的邀请码 (评阅-20) (6/932) wanlichuan 2010-02-05 2010-02-09 18:07:40 by wanlichuan
[DS/Syby ] 【求助】用DS中libdock和ligandfit做分子对接结果0pose (6/1230) linzeran 2010-01-26 2010-02-09 17:56:49 by tingjun
[ME/Gulp] 【求助】GULP模块里有适合CdS或者CdSe的力场吗? (1/396) haimlu 2010-01-25 2010-02-09 11:31:48 by yjwang6737
[其他] 【求助】反应动力学分子模拟常识 1 (9/1382) charityqi 2010-01-27 2010-02-09 11:10:19 by bay__gulf
[其他] 【求助】大家是怎么入门的?    ( 1 2 ) (11/1210) ansrang 2010-02-05 2010-02-08 19:58:07 by bay__gulf
[其他] 【求助】分辨率具体点是什么意思? (1/383) sy19eee 2010-02-07 2010-02-07 18:55:24 by sy19eee
[Monte C ] 【求助】MS4.2安装问题 (1/392) wangshingo 2010-02-05 2010-02-07 18:42:08 by wangshingo
[其他] 【原创】【原创】什么是科研?! (评阅+3) (2/458) tianlangxingaa 2010-02-07 2010-02-07 17:48:36 by zhmdream
[DS/Syby ] 【求助】有关CoMFA 1 (0/276) mop 2010-02-06 2010-02-06 16:55:03 by mop
[DS/Syby ] 【求助】关于Tripos muse 10 (0/327) hijing 2010-02-05 2010-02-05 19:02:36 by hijing
[LAMMPS/ ] 【求助】constraint failure in shake algorithm 15 (1/425) zhgj1979 2010-02-05 2010-02-05 16:00:51 by tianlangxingaa
[其他] 【讨论】又到基金时,讨论一下 (5/868) woshitudou 2009-12-30 2010-02-04 20:56:42 by cao2oem
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