24小时热门版块排行榜    

管理团队 (金币库 69386.5 充值 )

主管区长:
月只蓝小红豆
主管版主:
abinitio沙漠猎人

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 实验室接单子 Gp860DF 2026-01-15 刚刚
[Gromacs ] 【求助】关于MSD投影 (0/357) astringent 2011-02-28 2011-02-28 15:49:31 by astringent
[DS/Syby ] 【求助】linux 怎么样分区(分子模拟工作站)? (4/590) myputer 2011-02-26 2011-02-28 15:48:15 by ghcacj
[Gromacs ] [关贴]【求助】如何做一个交联体系? (金币≥20)(2/36) 吕倩茹 2011-02-27 2011-02-28 15:36:54 by 吕倩茹
[Gromacs ] 【求助】水总去不掉,请指点(已解决,谢谢各位帮助) (8/1487) nufang19a 2011-02-26 2011-02-28 11:46:37 by nufang19a
[其他] 【求助】怎样通过采用对势来模拟材料的表面性质进而能得到一些材料力学方面的信息 (0/231) hisap-nano 2011-02-28 2011-02-28 10:24:11 by hisap-nano
[Gromacs ] 【求助】关于msd投影 (0/200) astringent 2011-02-27 2011-02-27 23:25:43 by astringent
[其他] [关贴]【求助】分子模拟能分析溶解机理吗?哪个软件比较适用呢? (1/341) Annieyanzi 2011-02-26 2011-02-27 18:09:22 by Annieyanzi
[其他] [关贴]【求助】碳酸钾的化学结构式准确的 带键长键角!! (金币≥10)(0/16) 6781022 2011-02-26 2011-02-26 21:57:22 by 6781022
[其他] 【求助】怎么导出xyz坐标 (4/1024) memgr 2011-02-26 2011-02-26 16:36:51 by memgr
[DS/Syby ] 【求助】求助DS中common feature pharmacophore方面的文献 (1/549) 肥鸡跳舞 2011-02-23 2011-02-26 09:51:33 by bamboosity
[Gromacs ] 【求助】convert gromacs to amber (2/808) yipan01 2011-02-25 2011-02-25 21:22:16 by yipan01
[Gromacs ] 【求助】各位高手膜的尺寸是怎样估算出来的??(已解决) (9/1265) nufang19a 2011-02-23 2011-02-25 20:02:53 by wally8962
[LAMMPS/ ] 【求助】用VMD查看DLPOLY的HISTORY文件出现问题 (4/673) xinglaidor 2011-02-22 2011-02-25 16:30:02 by hugoxia
[其他] 【求助】固体与液体分子间作用的计算 (0/427) adong473 2011-02-25 2011-02-25 16:16:10 by adong473
[其他] 【求助】请问怎么下载不了米人啊 (1/230) cq1987ent 2011-01-18 2011-02-25 15:01:13 by dotey
[LAMMPS/ ] [关贴]【求助】怎样在LAMMPS里构造模拟SiO2的Beest-Kramer-van Santen势函数 (3/1085) cxz314 2011-02-15 2011-02-25 09:27:13 by cxz314
[其他] 【求助】怎样写一个program的代码 (1/437) kehan_1230 2011-02-22 2011-02-23 15:49:25 by zyj8119
[LAMMPS/ ] 【求助】有关分子点群 (1/432) 阿三阿里宝宝 2011-02-22 2011-02-23 08:31:04 by 043114076
[其他] 【求助】MS 算势能面 (2/562) 2007280038037 2011-02-22 2011-02-22 13:59:51 by 2007280038037
[DS/Syby ] 【求助】求助 Sybyl 动力学 问题 (2/344) qbin1304 2011-02-18 2011-02-22 13:46:14 by qbin1304
[Gromacs ] 【求助】NAMD能做montel carlo计算吗? (评阅+1) (2/351) abin007 2010-10-15 2011-02-22 10:55:50 by zhaoyanfei
[LAMMPS/ ] 【求助】dlpoly中压力的单位? (评阅+1) (1/617) paladinlee 2010-12-20 2011-02-22 10:54:40 by xinglaidor
[DS/Syby ] 【求助】蛋白质透气性模拟 (1/252) fu19871111 2011-02-22 2011-02-22 10:06:36 by wally8962
[Gromacs ] 【求助】蛋白质性能模拟 (0/185) fu19871111 2011-02-22 2011-02-22 08:22:55 by fu19871111
[其他] 【求助】ionic interaction的理解 (0/232) 夏天的鱼 2011-02-21 2011-02-21 17:08:03 by 夏天的鱼
[Gromacs ] 【求助】去除的水分子为什么还在?? (2/765) nufang19a 2011-02-21 2011-02-21 16:40:52 by nufang19a
[Gromacs ] 【求助】加水盒子后,在出去中间部分水时出现了问题(已解决) (2/244) nufang19a 2011-02-21 2011-02-21 11:49:50 by nufang19a
[Gromacs ] 【求助】NAMD: water box时,立方水体的边界该怎样确定?先谢了 (评阅+1) (4/1015) nufang19a 2010-12-10 2011-02-21 10:57:59 by nufang19a
[其他] 【求助】重复文献工作 (0/186) chzhwxy 2011-02-21 2011-02-21 09:02:29 by chzhwxy
[Gromacs ] 【求助】哪位高手可以上传或给个连接关于含有solvate1.0的vmd (0/304) nufang19a 2011-02-20 2011-02-20 17:32:39 by nufang19a
[DS/Syby ] 【求助】动力学问题 (1/232) guguang 2011-02-19 2011-02-20 12:25:39 by myputer
[其他] 【求助】200金币求助autodock中文使用说明书! (9/1408) gxsulong 2010-05-25 2011-02-20 11:44:41 by ufwtny
[DS/Syby ] 【求助】Autodock4安装所需的python2.5软件在哪下载 (1/998) huying15 2010-11-08 2011-02-20 10:31:51 by ufwtny
[其他] 【求助】MLR 、SVM与ANN在QSAR中做回归的优缺点 (1/1311) zml2009 2011-02-18 2011-02-19 16:59:28 by yalefield
[其他] 【求助】无法安装Linux系统,求助各位高手    ( 1 2 ) (15/1836) 0342402 2011-02-12 2011-02-19 10:09:45 by olympia
[LAMMPS/ ] 【求助】求助fedora 11安装lammps的详细步骤 (金币≥50)(10/56) c_friends 2011-02-15 2011-02-18 21:55:52 by 老虎大王
[Gromacs ] 【求助】谁有gromacs使用手册?? (7/1062) 20071130055 2010-10-13 2011-02-18 13:18:47 by 红枫893
[其他] [关贴]【求助】Material Studio 软件及注册msi,就是在我的机子上能够安装并运行的, 谢谢! (0/769) bear2007 2011-02-18 2011-02-18 11:00:22 by bear2007
[其他] 【求助】MS软件计算出能带图,怎么通过图形判断导电类型呢? (2/1062) fengzhongqu 2011-02-17 2011-02-17 20:30:22 by fengzhongqu
[其他] 【讨论】分子模拟中力场参数的调节讨论 (评阅+4) (7/2745) abin007 2011-02-13 2011-02-17 00:47:12 by abin007
[LAMMPS/ ] [关贴]【求助】安装package出问题 (1/473) txf10 2011-02-16 2011-02-16 19:13:01 by 老虎大王
[其他] 【讨论】用哪种模拟软件好? (2/304) relonfbq 2011-02-16 2011-02-16 19:10:38 by jiangxue82
[Gromacs ] 【求助】选取the water molecules inside the channels to maintain the structural s (6/571) nufang19a 2011-02-16 2011-02-16 15:03:48 by nufang19a
[Gromacs ] 【求助】动力学模拟二硫键的影响 (7/1253) 夏天的鱼 2011-01-10 2011-02-16 13:56:30 by 1dubo
[Gromacs ] 【求助】如何定义DNA的长轴?? (1/626) astringent 2011-01-24 2011-02-16 13:45:49 by 1dubo
[Gromacs ] 【求助】为什么我用NAMD运行后的输出文件中没有LOG文件 (2/793) 07shenhan 2011-01-27 2011-02-16 13:44:48 by 1dubo
[Gromacs ] 【求助】NAMD能设置非水分子外的其它小分子为刚性结构吗? (1/416) abin007 2011-02-15 2011-02-16 13:31:38 by 1dubo
[Gromacs ] 【求助】如何定义dna axis (2/460) astringent 2011-01-25 2011-02-16 13:30:39 by 1dubo
[其他] 【求助】Material Studio 软件, 谢谢! (1/541) chenql7389 2011-02-15 2011-02-15 08:58:02 by Quan.
[其他] 【求助】请推荐下看高分子3D结构的软件或方法 (1/294) dellus 2011-02-14 2011-02-15 07:27:58 by tjegg
[Gromacs ] 【讨论】关于矩阵变换构成四聚体 (3/447) nufang19a 2011-02-14 2011-02-14 22:15:25 by nufang19a
[LAMMPS/ ] 【求助】lammps或者dlpoly能否做粗粒化模拟吗? (3/1070) zyj8119 2011-01-30 2011-02-14 11:04:11 by 043114076
[LAMMPS/ ] 【求助】有没有lammps 软件下载啊?我想学这个软件,不过在论坛里没有找到啊? (3/691) ghjfly 2011-01-15 2011-02-13 14:05:46 by 子陵263
[Monte C ] 【讨论】谁用过Xcrysden这个可视化软件? (6/868) zyj8119 2011-01-10 2011-02-13 00:20:14 by zyj8119
[Gromacs ] 【讨论】同源建模之后的能量最小化 (评阅+1) (9/2956) aquariusy 2010-12-30 2011-02-11 13:40:11 by aquariusy
[DS/Syby ] 【讨论】请问有没有研究纳米材料和蛋白质的相互作用的?或者推荐文章看一看 (1/318) wdali 2010-12-27 2011-02-10 23:32:06 by alphawei
[其他] 【求助】请问虫友们谁做沉积参数与多晶膜生长形貌关系的模拟预测呢 (0/206) 上官七七 2011-02-10 2011-02-10 09:47:01 by 上官七七
[DS/Syby ] 【求助】关于用DS药效团筛选数据库的问题 (评阅+3) (2/1793) titanheart 2011-01-26 2011-02-09 11:19:19 by chemozhang
[其他] 【求助】求助Hyperchem软件,急需!谢谢! (2/643) chenql7389 2011-02-09 2011-02-09 10:31:15 by ben_ladeng
[其他] 【分享】Endnote X4 for Office 2011 官方补丁 Beta版 (MacOS 测试通过) (评阅+5) (1/571) qphll 2010-12-10 2011-02-08 08:33:32 by hgk103
[其他] 【讨论】使用溶剂计算光谱 (1/206) jimuwei 2011-02-01 2011-02-03 21:47:17 by jimuwei
[LAMMPS/ ] 【求助】lammps的使用 (评阅+1) (9/1868) limin2007 2010-10-11 2011-02-03 14:58:30 by yaoyi92
[其他] 【讨论】怎样利用RCSB数据库 (0/417) nufang19a 2011-01-30 2011-01-30 22:55:05 by nufang19a
[Monte C ] 【求助】big_mac的问题 (6/637) zyj8119 2011-01-17 2011-01-30 18:00:19 by zyj8119
[Gromacs ] 【求助】用Amber做MD,怎样得到 B-factor ? (1/835) voleyes 2011-01-25 2011-01-30 11:04:12 by zixi
[其他] 【讨论】请问做CO2分子团簇结构,系统外加电压,用哪个软件模拟效果好? (0/173) yangbob 2011-01-28 2011-01-28 18:50:54 by yangbob
[Gromacs ] 【求助】用Amber可以做主成分动力学(essential dynamics)吗? (0/265) vallen 2011-01-26 2011-01-26 17:44:28 by vallen
[LAMMPS/ ] 【求助】DLPOLY计算出来的结果,是否要编程才能分析? (评阅+1) (15/2454) zyj8119 2011-01-12 2011-01-25 06:08:07 by meixinqing
[其他] 【求助】关于反应力场 (2/760) shengxiang 2011-01-22 2011-01-25 06:06:08 by qphll
[Gromacs ] 【求助】关于dna axis的定义 (0/202) astringent 2011-01-25 2011-01-25 05:30:52 by astringent
[DS/Syby ] 【求助】在使用sybylx1.1 的ORCHESTRAR出现问题 (1/237) nufang19a 2011-01-24 2011-01-24 14:50:09 by nufang19a
[DS/Syby ] 【求助】蛋白质模拟 (0/521) fu19871111 2011-01-24 2011-01-24 09:22:14 by fu19871111
[其他] 【求助】如何定义DNA的长轴?? (0/331) astringent 2011-01-24 2011-01-24 02:12:04 by astringent
[其他] 【分享】a nanomaterials paper_ Shock deformation of face-centred-cubic (5/425) bjutyuyang 2011-01-21 2011-01-23 20:20:02 by lei0736
[ME/Gulp] [关贴]【求助】求gulp 程序 (1/475) ice_rain 2011-01-21 2011-01-22 15:39:26 by ice_rain
[其他] 【求助】安装过packmol的请看 (1/851) tbq258 2011-01-22 2011-01-22 12:59:09 by 043114076
[DS/Syby ] 【求助】已知蛋白与配体的形成的氢键位置,有没有软件算出每个氢键的键能? (0/386) bolix 2011-01-22 2011-01-22 11:54:36 by bolix
[LAMMPS/ ] 【求助】关于SIESTA (0/247) zdh000 2011-01-22 2011-01-22 10:50:57 by zdh000
[其他] 【求助】关于向量投影的问题 (3/676) astringent 2011-01-21 2011-01-22 05:28:39 by astringent
[其他] [关贴]【求助】求Ligplot Windows版及其安装方法 (0/964) cwtj 2011-01-21 2011-01-21 15:53:09 by cwtj
[Gromacs ] 【求助】蛋白质处理 (0/172) fu19871111 2011-01-21 2011-01-21 10:04:14 by fu19871111
[其他] 【求助】不同力场对同种体系的模拟结果对比 (5/628) amynihao 2011-01-19 2011-01-21 10:02:51 by amynihao
[其他] 【求助】Material Studio 孔道图 (4/1690) 2007280038037 2011-01-17 2011-01-20 18:20:40 by 林樘林
[DS/Syby ] 【求助】请求大家帮忙看一下审稿人的回复 (评阅+1) (6/2129) lj623 2010-12-31 2011-01-20 14:20:13 by federche
[其他] 【求助】帮忙分析错误 (1/332) amynihao 2011-01-20 2011-01-20 12:55:07 by qphll
[其他] 【求助】急求用分子动力学计算化合物密度的全过程(Ms5.5软件) (评阅+1) (1/651) weiyan887 2011-01-12 2011-01-20 12:36:59 by qphll
[其他] 【求助】哪位牛人有Molegro Virtual Grid软件啊? (评阅+1) (1/289) amo11000 2011-01-12 2011-01-20 12:34:19 by qphll
[其他] 【求助】寻求合作 (1/300) chenyangru 2011-01-18 2011-01-20 12:20:11 by qphll
[其他] 【求助】求助小卒老师发的完整的轨道能级图制作方法教程 (2/321) maoyt77 2011-01-19 2011-01-20 12:15:08 by qphll
[其他] 【讨论】关于结构水平推力的计算 (2/322) 茉莉假山 2011-01-20 2011-01-20 12:06:04 by qphll
[Gromacs ] 【求助】namd怎么做不同温度的模拟 (3/700) aquariusy 2011-01-18 2011-01-19 22:33:33 by aquariusy
[其他] 【求助】求分子结构示意图如何画 (评阅+1) (12/1812) zgwen0792 2011-01-06 2011-01-19 21:19:49 by houxuben
[DS/Syby ] 【求助】药效团元素距离、键角显示 (1/422) 木子米米 2010-07-27 2011-01-19 14:59:22 by cz12061206
[DS/Syby ] 【求助】请问哪里有小分子化合物的三维结构的数据库? (1/2819) bolix 2011-01-18 2011-01-18 23:15:43 by xytk04
[Gromacs ] 【求助】请问有谁可以给小弟推荐些细胞膜模拟的文章或读物,或国内哪个老师在做? (1/372) wdali 2011-01-18 2011-01-18 21:31:26 by wally8962
[Gromacs ] [关贴]【求助】对MSD编程中周期性边界的不解 (0/543) astringent 2011-01-18 2011-01-18 16:55:42 by astringent
[LAMMPS/ ] 【求助】安装DL_POLY问题 (6/1055) 小杰988 2010-01-19 2011-01-18 16:45:21 by zyj8119
[其他] 【求助】【求助】会同源建模的高手进 (1/244) potato_song 2011-01-16 2011-01-18 14:50:58 by wdali
[DS/Syby ] 【求助】如何做出这样的药效团和蛋白质叠加图 (2/773) titanheart 2011-01-14 2011-01-18 13:15:59 by titanheart
[DS/Syby ] 【求助】急求SYBYL7.2以前版本正版单位(含有FlexX即可),散20金币!! (评阅+1) (13/1319) skee2008 2010-11-29 2011-01-18 09:26:27 by superfcc
相关版块跳转
查看