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[热点] 快农历七夕节了,轻松一下,男人悄悄话,女施主请不要进来。 Tide man 2026-08-20 刚刚
[MS] [已完结]求助:怎样同时提取出多个文本中的同一行??谢谢!! (评阅+1) (2/472) 岸芷汀蓝冰 2014-05-15 2014-05-15 15:17:54 by 岸芷汀蓝冰
[已完结]lammps编程 (评阅+1) (0/464) sixsheep 2014-05-15 2014-05-15 11:17:50 by sixsheep
[MS] [已完结][关贴]由径向分布函数计算配位数 (0/1170) cgl_012 2014-05-15 2014-05-15 09:47:52 by cgl_012
[MS] 谁有Synthia 中文教程?感谢。 (评阅+1) (0/415) lianmian 2014-05-15 2014-05-15 09:33:26 by lianmian
[MS] [已完结]为什么建好的模型老是歪的,摆不正啊 (评阅+1) (2/1297) 唱歌给你听dc 2014-05-12 2014-05-15 09:08:05 by 月只蓝
[LAMMPS/ ] [已完结]lammps如何实现扭转呢 (评阅+5) (1/1887) 树栽子047 2013-11-04 2014-05-15 08:07:24 by Saraing
[MS] 研究扩散,2000个基体原子和125个扩散原子合适吗?nvt弛豫50ps,npt100ps (评阅+1) (3/1025) ansysabaqus 2014-04-29 2014-05-14 23:28:01 by yourselfs
[其他] [已完结]进行聚合物结构优化时如何建模、选用什么方法什么软件? (评阅+1) (3/1189) Andsharia 2014-05-12 2014-05-14 19:45:01 by 加油笨蛋
[资源] [已完结]谁有MOE的数据库文件啊? (评阅+1) (0/726) hoc2h2 2014-05-14 2014-05-14 16:15:35 by hoc2h2
[其他] [已完结]请问现在有Gd的力场吗 (评阅+1) (3/510) 潇湘小虎 2014-05-14 2014-05-14 15:35:54 by pigrass
[已完结]求助NAMD模拟后的结果如何处理    ( 1 2 ) (评阅+1) (10/2314) 神秘星球 2014-05-10 2014-05-14 14:34:43 by 神秘星球
[资源] [已完结]求文献,非常感谢 (1/354) 爱无尽1988 2014-05-14 2014-05-14 14:15:18 by magicmonk
[MS] [已完结]半导体的态密度图分析求助 (评阅+1) (0/586) 茶味果冻 2014-05-14 2014-05-14 11:02:59 by 茶味果冻
[LAMMPS/ ] [已完结]VLinear函数 《the art of molecular dynamics simulation》 (评阅+1) (2/426) dying999 2014-05-11 2014-05-14 09:06:33 by dying999
[MS] 被thin solid films拒绝了,请教可以投哪些杂志? (评阅+1) (7/1109) 0610240 2014-05-05 2014-05-14 08:44:24 by TaoGG
[资源] 小脚本:把CPMD的GEOMETRY.scale构型文件导入到MS中 (6/987) beyondstar 2011-04-26 2014-05-14 07:51:00 by 绛珠仙草娇娇
[其他] [已完结]用origin求热流自相关函数的傅里叶变换 (评阅+1) (0/1724) liuasia 2014-05-13 2014-05-13 20:58:32 by liuasia
[LAMMPS/ ] [已完结]Fe-C、Ni-C的lennard-jones势函数参数求助!!!! (评阅+2) (1/1856) xxxxzzz 2014-05-12 2014-05-13 15:05:38 by huai
[MS] [已完结]有做SiC模拟的吗? (1/512) 490105179 2013-10-16 2014-05-13 14:04:45 by lanlinger13
[LAMMPS/ ] [已完结]100金,求lammps模拟金属熔化的输入文件,势函数和相关的输出文件。 (评阅+1) (1/1349) 朱雪刚521 2014-05-11 2014-05-13 12:58:53 by 王者万年
[MS] [已完结]想用GULP模块拟合Zn&W之间F-S势参数,求助~ (评阅+1) (0/682) ytudou 2014-05-13 2014-05-13 10:46:58 by ytudou
[MS] 求三水铝石晶体结构参数 (评阅+1) (6/889) 小虫_sang 2014-05-12 2014-05-13 06:05:59 by zls6110
[MS] [已完结]想问问这种图是用什么软件做的? (评阅+1) (7/1477) ibmsl400 2014-05-09 2014-05-12 21:59:30 by 416726641
[LAMMPS/ ] [已完结]求【自扩散系数】在无限稀释条件下 (评阅+1) (2/724) zhang_jaj 2014-05-11 2014-05-12 21:05:57 by zhang_jaj
[MS] [已完结][关贴]用Dmol3做COSMO计算的问题 (0/1379) pdl9527 2014-05-12 2014-05-12 20:22:20 by pdl9527
[其他] [已完结]药效团模型的建立 (评阅+1) (3/1545) xiaoxuancao 2014-05-09 2014-05-12 15:05:08 by 倩430
[MS] [已完结]急,急,ms软件中 插入或者绘制的图形为什么会自动消失,需要不断选中才会出现 (评阅+1) (3/905) 对天空说lrj 2014-05-11 2014-05-12 10:12:54 by pigrass
[LAMMPS/ ] [已完结]命令语句如图,为何计算后发现是类型1的原子质量定义到了region 1 中。不知是何缘故? (评阅+1) (2/292) walkhf 2014-05-08 2014-05-12 09:08:32 by walkhf
[Gromacs ] [已完结]如何在top文件中定义新原子Se    ( 1 2 ) (评阅+1) (12/2169) 风云瞬变 2014-05-06 2014-05-11 20:14:48 by 风云瞬变
[MS] [已完结]MS 的Materials Visualizer模块免费不免费? (评阅+1) (5/1609) jane8556 2014-05-08 2014-05-11 13:28:32 by aiqianshipin
[MS] [已完结]自由体积 急!!! (评阅+1) (1/1909) 只开一次的竹 2014-05-09 2014-05-11 09:22:02 by sciencejoy
[资源] [已完结]急求Linux系统支持的GaussView5.0安装包 (评阅+1) (0/377) 小灵鱼儿 2014-05-10 2014-05-10 17:57:15 by 小灵鱼儿
[MS] 求助!!! (评阅+1) (0/182) 檀木之才 2014-05-10 2014-05-10 15:45:50 by 檀木之才
[LAMMPS/ ] [已完结]lammps中用dump输出文件最大2G就不能继续写入了,怎么办 (0/803) zsilence 2014-05-10 2014-05-10 13:17:28 by zsilence
[MS] [已完结]materials studio的改变原子类型问题 (0/1744) 孤居笑士 2014-05-10 2014-05-10 12:22:56 by 孤居笑士
[MS] [已完结]lammps中neighbor 0.3 bin是什么意思,怎么设定,求详解,大神!! (2/8093) 534895182 2013-03-25 2014-05-10 12:16:12 by wangshuai_xx
[MS] [已完结]求COMPASS力场下Epsil和Sigma (评阅+1) (2/598) 故事是这样的 2014-05-09 2014-05-10 10:53:37 by 故事是这样的
[CPMD/CP ] [已完结]如何由CPMD的输出文件得到团簇? (评阅+1) (1/760) 向日葵2012 2014-02-24 2014-05-10 07:48:09 by yoghurt117
[其他] 超临界二氧化碳粘度 (评阅+1) (11/1721) 搜哇品客 2014-05-09 2014-05-09 18:15:46 by zls6110
[MS] 三磷酸腺苷MS优化后的分子结构 (评阅+1) (0/426) lyx19900212 2014-05-09 2014-05-09 15:27:13 by lyx19900212
[LAMMPS/ ] 高能离子或原子 轰击氧化硅 (8/1910) yq2240711 2014-05-09 2014-05-09 14:54:44 by zh10246
[LAMMPS/ ] [已完结]lammps 水结冰 冰融化 模拟 (评阅+1) (0/2514) 孔大为 2014-05-09 2014-05-09 14:45:12 by 孔大为
[Gromacs ] [已完结]请问大家做径向分布函数的时候结果有没有趋近于1啊? (7/4145) robertpeter2005 2011-12-19 2014-05-09 14:19:35 by 10132223
[DS/Syby ] 【资源】PyRx-基于autodock的虚拟筛选软件    ( 1 2 3 4 ) (评阅+3) (31/4649) shistory 2009-10-21 2014-05-09 12:20:03 by suckdick
[其他] [已完结]求助,径向分布函数计算 (1/940) amateurlz 2012-03-22 2014-05-09 12:00:36 by zc081044
[其他] [已完结][关贴]求助如何用Tinker中的子程序radial作径向分布函数? (3/699) wangkd 2012-06-22 2014-05-09 11:59:12 by zc081044
[DS/Syby ] [已完结]快疯了,DS中blast就弄了三天,老出错,求助各位该怎么办? (评阅+1) (2/587) xinr2010 2014-05-09 2014-05-09 11:08:18 by xinr2010
[其他] [已完结]sybyl-x能显示分子电子云密度并且分析吗?如果能的话,怎么操作,做好有实例!! (评阅+1) (1/597) 夜夜人生 2014-05-09 2014-05-09 11:07:46 by iovvoi
[MS] [已完结]求硅酸铝晶体结构 (评阅+1) (4/1641) 小虫_sang 2014-04-14 2014-05-09 09:33:41 by 小虫_sang
[MS] [已完结]C-C键旋转问题 (评阅+1) (2/878) ldj168168 2014-05-08 2014-05-09 08:10:31 by ldj168168
[资源] [已完结]有哪位大侠有charmm软件呢 (4/1328) zyy910930 2013-07-01 2014-05-09 07:10:59 by pigrass
[其他] [已完结]tinker6.3 模拟退火怎么做? (评阅+1) (0/237) jlsdyac 2014-05-08 2014-05-08 21:09:52 by jlsdyac
[LAMMPS/ ] [已完结]动力学中等温调控有哪些方法? (评阅+1) (4/774) huzi2359 2014-05-05 2014-05-08 20:34:48 by huzi2359
[LAMMPS/ ] [已完结]热整流方向问题 (评阅+1) (0/1021) ldj168168 2014-05-08 2014-05-08 20:30:26 by ldj168168
[Gromacs ] [已完结]amber里用evb的力场去跑质子转移的minimization (评阅+1) (0/721) lifeisall 2014-05-08 2014-05-08 19:32:26 by lifeisall
[其他] 【求助】谁有pymol比较好的中文教程~~ (评阅+1) (3/1559) pickle116 2010-11-15 2014-05-08 17:00:00 by 水儿CoCo
[LAMMPS/ ] [已完结]lammps建模的时候,怎样创建两种数目密度不一样的原子? (评阅+1) (0/1811) 未央0324 2014-05-08 2014-05-08 16:29:04 by 未央0324
[MS] 怎样在Forcite模块得到较低密度的体系 (6/1428) lucaca 2013-07-01 2014-05-08 15:58:47 by 董晓阳
[DS/Syby ] 新版Sybyl X 2.1.1配套Prodat (评阅+1) (6/2657) khimii 2014-04-25 2014-05-08 14:51:10 by khimii
[Gromacs ] [已完结]NAMD,对dna水离子溶液进行最小化,出错,求助 (评阅+1) (0/236) 站立的树 2014-05-08 2014-05-08 11:19:07 by 站立的树
[MS] [已完结][关贴]MS完全安装怎么出现这个界面 怎么解决啊,求大神指导 (0/304) mnjk333 2014-05-08 2014-05-08 10:32:54 by mnjk333
[LAMMPS/ ] [已完结]请教用lammps做布朗动力学模拟的流程,谢谢 (评阅+1) (1/1020) jane8556 2014-05-07 2014-05-08 09:54:28 by zhang_jaj
[DS/Syby ] [已完结]DS中,如何将下载的序列整合在一起啊? (评阅+1) (2/731) xinr2010 2014-05-07 2014-05-08 09:12:04 by xinr2010
[MS] 用gromacs 分子模拟。求CL的参数文件 (评阅+1) (0/254) zhuimeng08 2014-05-08 2014-05-08 08:40:20 by zhuimeng08
[MS] 关于ms建模 (评阅+1) (0/374) xiaochabei0 2014-05-07 2014-05-07 20:17:48 by xiaochabei0
[MS] [已完结][关贴]求高手帮我分析一下 (评阅+1) (1/443) ONGIONG 2014-04-21 2014-05-07 20:08:09 by lkd-syl
[MS] [已完结]Materials Studio 7.0 不能成功安装,求助! (评阅+1) (0/495) Killemon 2014-05-07 2014-05-07 19:33:07 by Killemon
[DS/Syby ] 【求助】请教用DS做3D-QSAR问题    ( 1 2 ) (11/4004) 木子米米 2010-05-15 2014-05-07 18:15:25 by 倩430
[其他] [已完结]关于二氯甲烷CH2Cl2的MD模拟 (评阅+1) (4/1035) michal_li 2014-05-07 2014-05-07 17:16:14 by iamthinking
[CPMD/CP ] [已完结]能量怎么会那么那么大呢? (评阅+1) (0/858) 向日葵2012 2014-05-07 2014-05-07 17:14:08 by 向日葵2012
[Gromacs ] [已完结]为什么模拟出来的环己烷体系势能是正值??? (评阅+1) (7/1356) xwwjd 2014-05-05 2014-05-07 13:01:09 by iamthinking
[Gromacs ] 【求助】势能为正值    ( 1 2 ) (16/3139) shengxiang 2010-09-02 2014-05-07 06:19:16 by xwwjd
[Gromacs ] [已完结]amber中的Sander文件 求助 (评阅+1) (1/671) lifeisall 2014-05-06 2014-05-07 00:30:29 by iamthinking
[其他] [已完结][关贴]下面这张图里面里面每个小对接图是怎么做出来的,谢谢大家! (评阅+1) (1/529) sunguohui 2014-05-06 2014-05-06 21:46:33 by pymol
[其他] [已完结]分析数据 (评阅+1) (1/370) 小双423 2014-05-06 2014-05-06 18:37:46 by smutao
[MS] [已完结]结构绘画有疑问 (评阅+1) (1/318) 0123你好 2014-05-06 2014-05-06 17:33:36 by pigrass
[LAMMPS/ ] 关于lammps的variable 命令 (评阅+1) (2/6640) wangshuai_xx 2014-05-05 2014-05-06 12:57:28 by wangshuai_xx
[Gromacs ] [已完结]求助,模型中有个残基无法识别,网上搜不到什么意思 (评阅+1) (5/868) 风云瞬变 2014-04-25 2014-05-06 10:56:05 by 风云瞬变
[MS] [已完结]MS选原子怎么选 (评阅+1) (4/3091) 唱歌给你听dc 2014-05-05 2014-05-06 08:58:24 by 唱歌给你听dc
[Gromacs ] 【活动】做个小调查,做分子模拟毕业后,都去哪些公司啊?    ( 1 2 3 4 ) (评阅+5) (163/5019) dubo 2013-08-15 2014-05-06 01:02:51 by zzy5268
[MS] [已完结]MS中画怎么画盐酸三乙胺 (评阅+1) (0/588) xais 2014-05-05 2014-05-05 17:01:50 by xais
[LAMMPS/ ] [已完结]力自相关函数、green-kubo (评阅+1) (0/899) 解子林 2014-05-05 2014-05-05 14:37:51 by 解子林
[MS] [已完结]FORCITE 中analysis 径向分布,怎样修改参数,能使所得曲线清晰写 (评阅+1) (1/862) 橙橙橙大橙 2014-05-05 2014-05-05 11:19:08 by 月只蓝
[MS] [已完结][关贴]MgF、BaF的超精细能级计算时所需要的参数 (3/540) watermelon04 2014-05-04 2014-05-05 09:57:14 by 雪狼乖乖
[LAMMPS/ ] 【求助】lammps最适合安装在哪一个版本的linux系统中? (7/3732) amynihao 2011-03-02 2014-05-05 06:18:13 by 老虎大王
[MS] [已完结]VAMP tutorials (评阅+1) (0/269) 445941729 2014-05-04 2014-05-04 20:14:11 by 445941729
[DS/Syby ] [已完结]请教sybyl中3D-QSAR的F值计算方法 (评阅+1) (1/1380) patent 2014-04-29 2014-05-04 15:57:33 by wbingxin2012
[LAMMPS/ ] [已完结]compute event all event/displace 1.0 (评阅+1) (0/285) cgzhang_gg 2014-05-04 2014-05-04 15:02:00 by cgzhang_gg
[DS/Syby ] pymol中的原子价态如何修改 (评阅+1) (1/726) s1g2k3 2014-05-04 2014-05-04 11:30:07 by iamthinking
[其他] [已完结]需看电子分布,但NBO分析发现金属没成键,怎样让它们成键? (评阅+1) (0/332) BEAR628 2014-05-04 2014-05-04 08:25:47 by BEAR628
[DS/Syby ] [已完结]auto grid 运行出错 (评阅+1) (5/1927) Vanbeam 2014-04-18 2014-05-03 20:55:58 by ferlich
[其他] 各位大神,π-stacking与pi-stacking分别代表什么,有什么区别? (评阅+1) (0/1763) Noble鱼儿 2014-05-03 2014-05-03 14:08:19 by Noble鱼儿
[MS] [已完结]MS6.1 (评阅+1) (0/426) 思维宇宙 2014-05-01 2014-05-01 22:14:51 by 思维宇宙
[MS] [已完结][关贴]介观-DPD (评阅+1) (0/518) AA小小木虫 2014-05-01 2014-05-01 21:07:40 by AA小小木虫
[LAMMPS/ ] [已完结]lammps 续跑文件合为一个 (评阅+1) (1/1670) 爆发的小宇宙 2014-04-30 2014-04-30 22:46:18 by lsloneil
[LAMMPS/ ] [已完结]在算一个悬臂梁弯曲的问题,请问LAMMPS里如何计算系统的应变能? (评阅+1) (0/1877) lx_PICO 2014-04-30 2014-04-30 10:56:08 by lx_PICO
[MS] [已完结]foucite模块的动力学和几何优化的区别是什么啊?    ( 1 2 ) (评阅+1) (14/1896) 心雨轩 2014-04-27 2014-04-30 10:41:52 by 牛犊小子
[LAMMPS/ ] [已完结]求助下载多晶生成的程序 (评阅+1) (0/456) tider 2014-04-30 2014-04-30 05:16:31 by tider
[其他] [已完结]求助,如何预测酶蛋白中的亲核试剂及质子供体 (评阅+1) (3/798) mengbiotech 2014-04-29 2014-04-29 21:34:11 by mengbiotech
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