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    [热点] 同一篇文章,用不同账号投稿对编辑决定是否送审有没有影响? 林佳树 2025-12-05 刚刚
    [DS/Syby ] 【求助】两个分子中的C-N键的键能是多少? 80 (0/343) lijiadong22 2010-02-04 2010-02-04 17:29:02 by lijiadong22
    [其他] 【求助】分子模拟计算软件及相应算法的选择 (1/291) zhouwenhui2000 2010-02-01 2010-02-04 12:15:46 by zhouwenhui2000
    [DS/Syby ] 【求助】估算化合物的pKa (4/590) 超级小q 2010-01-21 2010-02-04 09:07:17 by whitewatercn
    [其他] 【放弃】弱弱的问一下,计算化合物的构效关系用什么软件阿? 46 (4/511) lssnoopy148881 2010-01-25 2010-02-04 00:19:09 by tannjqq
    [其他] 【求助】求助文献一篇 2 (3/506) yangjm204 2010-01-27 2010-02-03 21:43:07 by rfxu
    [LAMMPS/ ] 【求助】请教苯系分子与粘土矿物范德华作用参数 (0/218) 小润猪 2010-02-03 2010-02-03 18:59:27 by 小润猪
    [DS/Syby ] [关贴]【分享】Discovery Studio分子模拟软件完全链接 (1/482) gaussfan 2010-02-02 2010-02-02 22:33:14 by gaussfan
    [DS/Syby ] 【求助】autodock读对接结果出错,还有对接跟那些因素有关 (0/311) bin1986 2010-02-02 2010-02-02 19:12:33 by bin1986
    [Gromacs ] 【求助】amber中怎么限制两个原子之间的距离啊? (1/801) flypig1103 2009-10-22 2010-02-02 14:53:12 by ysh
    [DS/Syby ] 【求助】DS里显示键角的问题 (5/362) yyx19840628 2010-01-29 2010-01-30 20:12:00 by arthurii
    [DS/Syby ] 【求助】关于计算机的配置 (5/524) 龙儿06 2010-01-25 2010-01-29 21:31:15 by yyx19840628
    [LAMMPS/ ] 【求助】关于表面能的计算 (4/611) aliear 2009-10-15 2010-01-29 16:09:03 by lei0736
    [DS/Syby ] 【求助】关于离子配体 (0/307) Druid0628 2010-01-27 2010-01-27 20:01:25 by Druid0628
    [Monte C ] 【求助】计算纯组分或混合气体的吸附等温线及分离因子 (2/605) zhangzhzh 2009-12-17 2010-01-27 17:02:13 by ghcacj
    [其他] 【求助】谁是分子模拟论坛的账号,发个邀请码给我    ( 1 2 3 ) (23/1481) jiangpi 2010-01-16 2010-01-27 16:16:13 by 六一
    [其他] 精华I【在线答疑】GULP 计算软件使用经验交流 (36/5969) cmf0001 2009-01-20 2010-01-27 14:59:47 by abcasi
    [DS/Syby ] 【求助】SYBYL怎样加水环境做分子优化 (1/245) zhaofj2007 2010-01-25 2010-01-27 14:15:46 by zhaofj2007
    [DS/Syby ] 【求助】docking时出错 9 (1/471) CADD 2010-01-19 2010-01-27 10:08:17 by arthurii
    [DS/Syby ] 【求助】氮的原子类型问题 (2/366) hu521xuan 2009-12-30 2010-01-25 20:01:27 by hu521xuan
    [其他] 【求助】systems of interest 怎么翻译 (3/560) 付南瓜 2010-01-22 2010-01-25 12:16:25 by ghcacj
    [LAMMPS/ ] 【求助】初始弛豫 金属基体 如何消除内应力 (7/827) 362720651 2010-01-25 2010-01-25 11:55:40 by 362720651
    【求助/交流】两个氨基酸序列融合的蛋白的同源建模 (0/550) biogefart 2010-01-24 2010-01-24 21:56:35 by biogefart
    [其他] 【分享】VSW (评阅+1) (0/265) bcl_53 2010-01-24 2010-01-24 12:22:39 by bcl_53
    [其他] 【求助】计算电子云密度和键能 15 (2/445) fjxin2002 2010-01-23 2010-01-23 18:48:05 by yangjm204
    [DS/Syby ] 【求助】请问windows上DS中怎么看不到protocols? (5/642) linzeran 2010-01-21 2010-01-23 17:59:04 by gytjyb
    [LAMMPS/ ] 【完结】50金币求《understanding molecular simulation》书中例子程序 (5/664) zhgj1979 2010-01-19 2010-01-23 15:24:46 by zhgj1979
    [DS/Syby ] 【求助】大家好,问个突变的问题 (2/284) gytjyb 2010-01-22 2010-01-23 12:06:48 by gytjyb
    [Monte C ] 【求助】大家有解一维dipole-lattice模型的Monte Carlo程序吗? (0/224) superdirac 2010-01-22 2010-01-22 14:08:34 by superdirac
    [其他] 【求助】请教:分子模拟中自由能模拟有哪些方法?    ( 1 2 ) 2 (13/886) ceciwu 2010-01-04 2010-01-22 12:35:18 by lxyy0929
    [DS/Syby ] 【求助】如何评价抑制剂的electron density? (0/230) xppcomeon 2010-01-22 2010-01-22 11:14:48 by xppcomeon
    [DS/Syby ] 【求助】为什么PDB文件,会存在“incompete ”和“invalid”的氨基酸残基和原子    ( 1 2 ) (11/1224) xppcomeon 2009-12-15 2010-01-22 11:13:52 by xppcomeon
    [Monte C ] 【求助】MC hard spherocylinder 模拟程序 10 (2/293) zhaoyingmpi2006 2010-01-21 2010-01-21 23:32:06 by zhaoyingmpi2006
    [Gromacs ] 【求助】请推荐(介绍PME代码)很详细的书或文献 50 (0/406) liuyalihd 2010-01-21 2010-01-21 22:26:51 by liuyalihd
    [Monte C ] 【求助】求一套蒙特卡洛模拟的讲解课件! 30 (2/803) liao6417 2009-10-10 2010-01-21 17:14:54 by caijj09
    [Gromacs ] 【求助】如何单独在z轴增加抑制作用 8 (4/339) kecy 2010-01-20 2010-01-21 16:47:37 by zhuhongaaa
    [DS/Syby ] 【转帖】MS5_DS25_PP license (评阅+2) (0/259) Maxis 2010-01-21 2010-01-21 15:40:15 by Maxis
    [其他] 【求助】求一个分子模拟论坛的邀请码。。。 10 (1/285) meixinqing 2010-01-19 2010-01-21 14:16:07 by meixinqing
    [LAMMPS/ ] 【求助】(求助)lammpse中例子的运行 20 (0/517) 黄随便 2010-01-21 2010-01-21 11:25:09 by 黄随便
    【求助】关于蛋白质中活性基团的提取 10 (0/179) wuhaigang 2010-01-21 2010-01-21 10:54:47 by wuhaigang
    [其他] 【求助】ms结果分析 1 (3/507) zhu_meng 2010-01-17 2010-01-21 08:49:35 by echohu
    [DS/Syby ] 【求助】蛋白活性位点选择 2 (1/398) kongtingyue 2010-01-15 2010-01-20 23:22:12 by huilaoshu999
    [Monte C ] 精华I非常NB的Monte Carlo方法在计算版火不起来?    ( 1 2 3 4 ) (评阅+2) (33/3853) yahoohoo 2009-01-20 2010-01-20 22:55:13 by huilaoshu999
    [LAMMPS/ ] 【求助】分子模拟程序! (2/441) qifu 2009-12-03 2010-01-20 22:21:57 by qifu
    [其他] 【求助】这样的生物机制和结构的图片用什么画比较好? (8/709) 克罗米虎 2010-01-19 2010-01-20 20:39:00 by tjegg
    [其他] 【求助】买工作站求助 (2/392) patent 2010-01-20 2010-01-20 20:36:50 by tjegg
    [其他] 【求助】求分子模拟论坛 邀请码 15 (5/439) 爆炒葡萄 2010-01-18 2010-01-20 15:04:17 by wzftxw2009
    [LAMMPS/ ] 请教一个关于结构因子计算的问题 8 (2/662) li_xinjiang 2009-11-14 2010-01-20 11:02:44 by zwma1980
    [Monte C ] 【求助】MC吸附等温数线的模型回归 6 (2/386) guosy1999 2009-12-01 2010-01-20 09:55:11 by ghcacj
    [其他] 【求助】分子动力学初始化中玻尔兹曼分布函数公式是什么? (1/627) malei123 2010-01-19 2010-01-20 02:56:29 by recoli
    [Gromacs ] 【求助】.xtc没有生成怎么回事,会影响分析结果吗? (2/464) lyfxie8607 2010-01-18 2010-01-19 19:29:07 by qasd
    [Monte C ] 【讨论】求教:巨正则MC中trial move 的选择 (6/583) superdirac 2010-01-17 2010-01-19 19:12:15 by ghcacj
    [Monte C ] 【讨论】大家有没有人在用towhee (1/327) dagonghong 2009-09-01 2010-01-19 19:10:06 by ghcacj
    [LAMMPS/ ] 【求助】关于DL-POLY报错的问题    ( 1 2 ) (11/749) baoer3808 2010-01-14 2010-01-19 17:14:50 by 老虎大王
    [其他] 【求助】MS中输出文本问题 2 (0/277) 朙天儿 2010-01-19 2010-01-19 11:58:04 by 朙天儿
    [其他] 【转帖】Tesla GPU计算引领生物科学计算新方向 (评阅+4) (4/590) yalefield 2010-01-17 2010-01-18 23:12:42 by lbambool
    [LAMMPS/ ] 【求助】30金币求《computer simulation of liquids》随书程序 (1/533) zhgj1979 2010-01-18 2010-01-18 22:14:22 by lei0736
    [其他] 【求助】用金币换分子模拟论坛的邀请码! 1 (6/649) lifenliu 2010-01-11 2010-01-18 21:55:30 by 龙儿06
    [Gromacs ] 【求助】请教如何用GMX中的OPLSaa力场生成自定义的有机物分子的top文件 (2/528) lijingl 2010-01-18 2010-01-18 20:16:35 by lijingl
    [DS/Syby ] 【求助】请问我的笔记本可以跑sybyl吗?    ( 1 2 ) (14/1295) Movchan 2009-06-05 2010-01-18 19:54:56 by tingjun
    [DS/Syby ] 【求助】求助sybyl7.3CD2的iso镜像? (6/645) rainbow001 2009-09-24 2010-01-18 08:37:57 by rainbow001
    [DS/Syby ] 【求助】DS打分    ( 1 2 ) (10/815) xmczyx 2009-05-17 2010-01-17 22:36:57 by federche
    [其他] 【求助】求MacroModel软件 75 (2/811) tamohawkgq 2010-01-15 2010-01-17 10:27:14 by bufferfly
    [DS/Syby ] 【求助】跪求sybyl8.0 CD1(Bookshelf) (1/290) dongdonggc 2010-01-15 2010-01-17 10:00:46 by bufferfly
    [DS/Syby ] 【求助】请大家帮忙解决几个autodock问题 (5/752) hijing 2010-01-12 2010-01-16 18:17:18 by hijing
    [DS/Syby ] 【求助】autodock/sybyl在opensolaris2008.11的安装 (1/312) xufund 2009-05-01 2010-01-16 15:21:46 by 不眠人
    [DS/Syby ] 【转帖】网上下载的sybyl7.3Unix版可以再Linux上运行吗? (6/504) rainbow001 2009-09-10 2010-01-16 14:53:25 by 不眠人
    [DS/Syby ] 【求助】sybyl安装问题 (6/636) loappleve 2009-10-29 2010-01-16 14:45:24 by 不眠人
    [DS/Syby ] 【求助】Topomer search in sybyl8.0 (1/291) loappleve 2009-11-09 2010-01-16 14:42:41 by 不眠人
    [Gromacs ] 【求助】怎样在linux上安装Amber10? 5 (4/589) vallen 2009-12-30 2010-01-16 10:02:09 by coolrainbow
    [LAMMPS/ ] 【求助】求Macromolecule上的关于分子模拟的文章一篇 (7/628) 茵你精彩 2010-01-12 2010-01-16 04:15:52 by coy123
    [其他] 【求助】如何用CCDC查有机晶体结构? (4/1582) 77585218358 2009-07-22 2010-01-15 23:58:46 by slaughter7822
    [LAMMPS/ ] 【求助】怎样计算长程静电作用项 (4/958) tang327 2010-01-14 2010-01-15 16:28:42 by 老虎大王
    [DS/Syby ] 【求助】求助Autodock4.2的下载及安装? (6/1270) rainbow001 2010-01-06 2010-01-15 14:22:00 by shistory
    [DS/Syby ] 【求助】看看autodock运行是不是出错误了? (1/497) ymdlove 2010-01-10 2010-01-15 14:18:21 by shistory
    [其他] 【求助】请教各位大侠,分子模拟在生物大分子的分离纯化中有何应用? (0/191) 瓦尔草湖 2010-01-15 2010-01-15 13:08:34 by 瓦尔草湖
    [Gromacs ] 【求助】大家帮帮忙,帮帮我 (3/249) tflin80 2010-01-14 2010-01-15 12:48:58 by zhuhongaaa
    [其他] 【求助】可以求分子模拟论坛的邀请码吗,谢谢 30 (2/297) nica 2010-01-14 2010-01-15 12:39:11 by mollyzhang
    [其他] 【求助】求求求求求? (0/168) zhu_meng 2010-01-14 2010-01-14 22:53:12 by zhu_meng
    [其他] 【讨论】问个基础问题:势能为什么会随着温度变化呢? (5/428) abinitio 2010-01-14 2010-01-14 22:47:37 by abinitio
    [DS/Syby ] 【讨论】蛋白质同源模建 (评阅+1) (2/302) tingjun 2009-11-13 2010-01-14 18:19:49 by tingjun
    [DS/Syby ] 【求助】分子对接出错求解? (4/781) ymdlove 2010-01-07 2010-01-14 14:07:51 by ymdlove
    [DS/Syby ] 【求助】打不开autodock运行成功所生成的dlg文件 (2/701) ymdlove 2010-01-13 2010-01-14 14:06:19 by ymdlove
    [DS/Syby ] 【求助】用DS中的Verify 3D时出错 (3/469) lyfxie8607 2010-01-13 2010-01-14 12:55:38 by arthurii
    [DS/Syby ] 【求助】蛋白质和药物对接如何准备受体和配体文件?    ( 1 2 ) (11/2330) liabcdfang 2010-01-09 2010-01-14 11:03:21 by xppcomeon
    [版务] 【分享】欢迎支持本版小金库    ( 1 2 3 4 5 6 .. 32 ) (316/6383) 木虫科学 2010-01-11 2010-01-13 21:50:12 by lhf8643
    [其他] 【求助】ms (9/613) zhu_meng 2010-01-06 2010-01-13 15:17:29 by happylucy2
    [其他] 【求助】20G求分子模拟论坛的邀请码 (2/352) leng37436 2010-01-04 2010-01-13 15:04:44 by lx7803063
    [其他] 【求助】求助 帮忙查找一个蛋白的氨基酸序列 愿奉上50金币 25 (3/386) wuhaigang 2009-12-29 2010-01-13 10:40:32 by fmj121
    [其他] [关贴]【分享】ms5.5 绝对好用!!! (5/617) zhu_meng 2010-01-12 2010-01-13 09:49:29 by lifenliu
    [DS/Syby ] 【求助】请问什么叫做alanine scanning analysis? 3 (1/343) coolrainbow 2010-01-12 2010-01-13 06:28:56 by tjegg
    [Gromacs ] 【求助】amber9的安装问题    ( 1 2 ) (14/865) minbad 2009-11-30 2010-01-12 23:39:15 by molech
    [DS/Syby ] 【求助】模建蛋白的优化 (2/302) syfnet 2010-01-11 2010-01-12 17:56:39 by syfnet
    [DS/Syby ] 【求助】求一篇讨论分子动力学可以计算多少原子数的文献 (7/1346) wthpl 2010-01-12 2010-01-12 17:39:46 by 老虎大王
    [DS/Syby ] 【其他】理论计算群推广 (评阅+3) (1/308) Tavel 2010-01-12 2010-01-12 14:47:50 by springcute
    [其他] 【求助】lennard-jones势参数 (1/472) thjuan 2010-01-11 2010-01-12 14:24:46 by manmanman2720
    [DS/Syby ] 【分享】Topological indices and related descriptors in QSAR and QSPR (4/849) hakuna 2009-09-25 2010-01-11 20:25:21 by ding_xy
    [其他] 【求助】能量最小化和弛豫 (5/1531) bluecmy 2009-12-16 2010-01-11 19:18:56 by 老虎大王
    [DS/Syby ] 【求助】求助windowsXP下的AutoDock 4.2 (2/403) ymdlove 2010-01-02 2010-01-11 09:08:33 by sign
    [其他] 【原创】计算机高分子模拟QQ群请加入探讨问题 (0/59) huihua123 2010-01-11 2010-01-11 00:09:45 by huihua123
    [DS/Syby ] 【求助】大家帮帮我吧,谢谢大家了! (0/194) gytjyb 2010-01-10 2010-01-10 22:44:10 by gytjyb
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