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[热点] A期刊撤稿 otani 2025-12-28 刚刚
[MS] [已完结]请问NPT系统Dynamics分析要得到平衡态下的密度的问题?谢谢 (2/481) pinkrose 2011-12-14 2012-01-01 14:55:34 by alphawei
[MS] [已完结]正离子优化 出错在L202,求助! (0/327) shangxh 2011-12-31 2011-12-31 10:14:57 by shangxh
[MS] [已完结]有没有人能帮我完成我的动力学研究! (5/775) clapham 2011-12-29 2011-12-30 19:00:53 by leo1252
[MS] [已完结]【急】谁会用MS算水的热容? (2/408) gemma84 2011-12-22 2011-12-29 22:06:11 by xujc1983
[MS] [已完结]求ms4.4lic .rar (5/1012) 342196427 2011-12-25 2011-12-27 20:50:07 by 342196427
[MS] [已完结]MS5.0安装出错,显示“Fail to create a ParallelManager object”。郁闷! (7/3510) gaokaobsd 2011-11-19 2011-12-27 12:27:42 by gaokaobsd
[MS] [已完结]Discover怎么设定盒子的周期性 (2/351) voleyes 2011-12-13 2011-12-27 11:34:33 by 就是小新
[MS] BF4亲水性和pf6疏水性问题? (2/506) zxl523 2011-12-25 2011-12-27 10:17:25 by zxl523
[MS] [已完结]如何使用Materials-Studio中的Polymorph模块 (0/694) qinghuoly 2011-12-25 2011-12-25 14:23:19 by qinghuoly
[MS] [已完结]磷酸根Discovery (0/394) beanundersky 2011-12-24 2011-12-24 21:58:19 by beanundersky
[MS] [已完结]继续求助! (3/296) yingwu528 2011-12-16 2011-12-24 14:21:35 by yingwu528
[MS] [已完结][关贴]求助分子模拟的问题 (1/269) wsb9696 2011-12-15 2011-12-23 18:54:07 by panlihong
[MS] [已完结]discover最小化时,键参数缺失,该怎么设置? (6/1268) 牧石 2011-12-22 2011-12-22 21:24:55 by 牧石
[MS] [已完结]请教如何优化纳米线和金属电极之间的距离 (1/258) xiongxiong5712 2011-12-19 2011-12-20 15:27:22 by xiongxiong5712
[MS] [已完结]MS Forcite plus//刚体优化 (3/1250) tonghuadream 2011-08-19 2011-12-19 11:12:13 by xujc1983
[MS] [已完结]帮我下个CIF文件 (1/337) hunter2010 2011-12-18 2011-12-19 08:03:51 by blue_cat
[MS] [已完结]如何选择功能单体 (1/274) lypharmacy 2011-11-22 2011-12-19 07:57:08 by 漫慢
[MS] [已完结]MS团簇建模 (5/1064) qujinfeng 2011-11-14 2011-12-18 22:42:49 by 流星雨
[MS] [已完结]MS中的复制粘贴 (1/1759) sqbin0615 2011-12-16 2011-12-18 22:16:03 by 流星雨
[MS] [已完结]求助:ms安装问题 (7/1093) yingwu528 2011-12-16 2011-12-16 14:11:17 by yingwu528
[MS] [已完结]模拟分子筛吸附,需要用哪些实验数据 (1/755) premonkey 2011-12-13 2011-12-16 13:34:57 by zyj8119
[MS] [已完结]求助:吸附量问题 (1/272) 061302102 2011-12-15 2011-12-15 23:08:21 by zyj8119
[MS] [已完结]氨基酸溶度参数 (0/554) liuyusuc 2011-12-15 2011-12-15 13:01:00 by liuyusuc
[MS] [已完结]求助一下磷酸分子的直径多大?在线 (1/1660) liyc 2011-10-28 2011-12-15 10:59:54 by liyc
[MS] [已完结]Dmol3关于orbitals计算 (2/851) lavinia 2011-12-10 2011-12-15 08:54:21 by lavinia
[MS] [已完结]请问跑dynamics时的NPT系统压力问题 (0/302) pinkrose 2011-12-14 2011-12-14 14:50:50 by pinkrose
[MS] [已完结]forcite-analysis NVT 定容热容Cv的计算结果和自己手算的差别很大,为什么? (0/664) pinkrose 2011-12-14 2011-12-14 12:03:35 by pinkrose
[MS] [已完结]MS导出文件有错误,求助! (0/428) 高学剑 2011-12-14 2011-12-14 11:26:26 by 高学剑
[MS] [已完结]MS4.3安装求助,非常急!谢谢大家帮助! (2/362) 高学剑 2011-12-13 2011-12-14 10:40:57 by 高学剑
[MS] [已完结]建模 (0/325) hunter2010 2011-12-13 2011-12-13 23:48:17 by hunter2010
[MS] [已完结]二苯并噻吩晶胞结构 (0/287) 落雨辰砂 2011-12-13 2011-12-13 15:35:10 by 落雨辰砂
[MS] [已完结]建立BiNaTiO3晶胞 (0/374) erming20000 2011-12-13 2011-12-13 10:25:07 by erming20000
[MS] MS 5.5安装时遇到的问题 (4/1330) 日行一万里 2011-12-11 2011-12-13 09:02:51 by amydelover
[MS] MS计算对机子有什么特别要求吗? (2/451) 172304 2011-12-12 2011-12-13 08:42:23 by future_wl
[MS] [已完结]询问离子液体在水中的密度问题    ( 1 2 ) (10/1621) zxl523 2011-11-03 2011-12-12 16:29:55 by feixiang8131
[MS] [已完结]如何建立周期性模型? (1/1365) may_gloomy 2011-12-08 2011-12-10 10:50:12 by 0506nan
[MS] [已完结]求高人指点,Dmol3优化失败,不知道是哪里出错了 (3/1525) yaohuichao 2011-12-05 2011-12-10 01:36:47 by markmao09
[MS] [已完结]晶习预测中附着能的计算遇到问题 (0/843) xiejuan123 2011-12-09 2011-12-09 17:33:38 by xiejuan123
[MS] [已完结]MS中smearing的值是如何定义的? (0/2021) rdw00 2011-12-09 2011-12-09 10:43:43 by rdw00
[MS] [已完结]我的Materials Studio怎么装不了license啊,具体怎么装啊 (2/1883) zhu3san 2011-11-23 2011-12-08 16:59:45 by doudou3073
[MS] 交流 (11/454) 717414324 2011-12-05 2011-12-08 14:05:26 by 东农十三少
[MS] [已完结][关贴]求助:如何建立高岭土分子模型? (2/1075) cumt111 2011-12-04 2011-12-08 11:34:58 by may_gloomy
[MS] 我想问下大家分子模拟这类专业毕业了可以干些什么啊 (8/2323) dgjjkycg 2011-11-17 2011-12-07 10:33:00 by doudou3073
[MS] [已完结]DMol3 Calculation遇到的初级问题,求解答 (7/2809) premonkey 2011-11-29 2011-12-07 10:00:33 by doudou3073
[MS] [已完结]想知道包含二十个碳原子的碳团簇中各个碳原子的坐标 (2/372) xingxiao 2011-11-30 2011-12-06 22:06:28 by beefly
[MS] [已完结]如何求构建的amorphous cell优化后的密度? (0/233) dyj625 2011-12-05 2011-12-05 22:47:59 by dyj625
[MS] [已完结]染料在表面活性剂水溶液中吸附模拟 (0/366) penpen966922 2011-12-05 2011-12-05 12:14:31 by penpen966922
[MS] [已完结]请问static harmonic well approximation什么意思? (0/231) lgb2008 2011-12-04 2011-12-04 19:33:12 by lgb2008
[MS] [已完结]哪位做离子液体分子结构模拟 (2/412) dandin 2011-12-01 2011-12-02 10:14:42 by dandin
[MS] [已完结]怎么查找力场方面的文献? (0/276) caijj09 2011-12-02 2011-12-02 10:08:22 by caijj09
[MS] [已完结]模拟得到的能量单位为kcal/mol,实验结果单位为KJ,如何比较? (3/1182) tlger 2011-11-29 2011-12-02 08:43:47 by xuzexiao
[MS] [已完结]40金币求助用MS模拟计算金属元素的扩散系数 (1/602) 学员47rhRc 2011-11-29 2011-12-02 08:15:59 by rzhheart
[MS] [已完结]耗散粒子动力学进行蛋白质的粗粒化的模拟 (1/495) liuyusuc 2011-12-01 2011-12-01 17:42:43 by tianlangxingaa
[MS] [已完结]MS-dmol3电荷密度分析    ( 1 2 ) (14/3861) zhhb1987 2011-11-14 2011-12-01 16:10:10 by markmao09
[MS] [已完结]MS求助 (2/212) 717414324 2011-11-21 2011-11-30 10:15:46 by tlger
[MS] [已完结]静电密度图怎么做 (0/280) 我是丫头 2011-11-29 2011-11-29 20:24:51 by 我是丫头
[MS] [已完结]关于能量单位kcal/mol的疑惑    ( 1 2 ) (10/3070) tlger 2011-11-28 2011-11-29 19:04:42 by gebitingqin
[MS] [已完结]分子模拟 (1/267) 717414324 2011-11-29 2011-11-29 13:27:05 by chaizhm
[MS] [已完结]material studio linux版不能安装在一般台式机上吗 (2/497) 月下冰魂 2011-11-21 2011-11-29 10:11:41 by future_wl
[MS] [已完结]如何通过模拟计算葡萄糖分子的分子大小 (2/1456) happyooo 2011-11-26 2011-11-28 14:43:20 by chaizhm
[MS] [已完结]MS求助 (8/539) 717414324 2011-11-15 2011-11-24 11:11:43 by 717414324
[MS] [已完结]求助MS 模块中,哪个模块可以计算吸附动力学及吸附焓? (6/1712) 2006201619 2011-11-15 2011-11-24 08:52:06 by 2006201619
[MS] [已完结]MS安装后出现的几个错误该怎样解决 (8/1053) longwei1221 2011-11-10 2011-11-23 22:54:48 by kuner
[MS] 允许系统自动生成短文件名,解决MS 安装后不能启动的问题 (评阅+5) (0/289) markmao09 2011-11-22 2011-11-22 11:02:47 by markmao09
[MS] [已完结]怎么用MS构建一个具有核-壳结构的纳米颗粒,如Ag@Ni纳米颗粒,谢谢 (1/501) gjlcanfly 2011-11-21 2011-11-22 09:23:18 by xujc1983
[MS] [已完结]求Materials studio 软件 (0/325) mengsk 2011-11-21 2011-11-21 20:54:46 by mengsk
[MS] [已完结]那种一团线状的轨迹图是用什么软件做的啊? (1/529) voleyes 2011-11-20 2011-11-20 11:57:04 by bay__gulf
[MS] [已完结]计算机模拟的一些问题 (1/295) hstar88 2011-11-14 2011-11-19 08:43:40 by 东方觉明
[MS] [已完结]用MS研究金属氧化物界面性质的问题 (0/602) meiqingqing 2011-11-18 2011-11-18 12:41:16 by meiqingqing
[MS] [已完结]求助环糊精建模问题 (0/229) 艄公的船 2011-11-18 2011-11-18 11:22:09 by 艄公的船
[MS] [已完结]高氯酸铵的晶体结构CIF文件 (评阅-10) (5/1256) 面包房的仓鼠 2011-08-23 2011-11-18 10:42:22 by 面包房的仓鼠
[MS] [已完结]用MATLAB可否模拟 (评阅+2) (2/828) 254875053 2011-09-14 2011-11-17 20:02:12 by 御剑江湖
[MS] ms 中轨迹文件分析问题 (2/1823) dreamfly_ykf 2011-11-16 2011-11-16 13:21:56 by dreamfly_ykf
[MS] [已完结]想看一下表面活性剂分子在气液界面上的吸附行为,请问需要用什么软件,怎么做? (0/615) zun007 2011-11-16 2011-11-16 10:31:49 by zun007
[MS] [已完结]MS的discover模块如何施加静电场 (0/660) zhiwei123456 2011-11-15 2011-11-15 22:57:44 by zhiwei123456
[MS] [已完结]分子的吸附问题 (1/359) dxiao1028 2011-11-14 2011-11-15 22:23:50 by shijunqin
[MS] [已完结]MS安装问题 (1/299) longwei1221 2011-11-14 2011-11-14 11:37:58 by wzbhit
[MS] [已完结]观察一个简单拉力工况下的晶体缺陷用MS哪个模块比较好呢? (2/550) zhangliang8 2011-11-05 2011-11-14 11:23:37 by 御剑江湖
[MS] [已完结]用MS造一个原子的原子集群,如果配位数是7,总原子数是144,应该怎么做??? (0/253) xiaoxixi448 2011-11-13 2011-11-13 11:38:16 by xiaoxixi448
[MS] [已完结]边界条件、温度、几何优化的问题求助 (3/1085) lbh_xt 2011-11-07 2011-11-12 17:20:18 by czgchd
[MS] [已完结]NiMoS催化剂建模 (1/691) 落雨辰砂 2011-11-12 2011-11-12 14:58:34 by zyj8119
[MS] [已完结]菜鸟用reflex模块精修XRD数据的小问题 (0/393) 王彦照 2011-11-11 2011-11-11 21:36:59 by 王彦照
[MS] 蛋白质或者氨基酸的粗粒化模拟 (5/1222) liuyusuc 2011-08-01 2011-11-11 20:19:41 by zyj8119
[MS] [已完结]adsorption kinetics of methyl void tontoperlite (0/99) 2006201619 2011-11-11 2011-11-11 19:26:38 by 2006201619
[MS] [已完结]如何将含A chain和B chain的protein.pdb文件输出为protein-A.pdb和protein-B.pdb (1/275) bioqu 2011-11-10 2011-11-11 15:22:37 by blue_cat
[MS] [已完结]存在单空位缺陷的石墨层带电量是多少啊? (评阅+1) (2/260) xiaosi8610 2011-06-02 2011-11-10 11:53:56 by xiaosi8610
[MS] [已完结]如何在MS中利用perl脚本添加小分子? (1/910) voleyes 2011-11-03 2011-11-09 23:47:18 by vallen
[MS] [已完结]vertical detachment energies (VDEs)怎么计算???????? (0/875) qujinfeng 2011-11-09 2011-11-09 20:22:27 by qujinfeng
[MS] [已完结]用Discover跑完动力学后,点analysis怎么出现overflow的提示? (4/589) voleyes 2011-11-07 2011-11-09 12:27:55 by 061302102
[MS] [已完结]求乙醛和甲硫醇两种有机溶剂分子扩散系数的实验值 (0/201) sngkhk0867 2011-11-09 2011-11-09 11:05:43 by sngkhk0867
[MS] MS5.5 在win运行中的并行计算问题 (0/271) liweike 2011-11-08 2011-11-08 19:43:23 by liweike
[MS] [已完结]安装MS时出错求助 (1/203) 717414324 2011-11-08 2011-11-08 14:18:03 by 717414324
[MS] [已完结]在MS中完成聚合物模建后,如何将小分子结合上去? (1/1090) leirongjian 2011-11-08 2011-11-08 13:44:45 by zyj8119
[MS] [已完结]超晶胞 DFT (3/281) ccli0908 2011-11-08 2011-11-08 13:43:35 by zyj8119
[MS] [已完结]请问如何自动生成化学键 (7/2241) jin9090900 2011-11-01 2011-11-08 09:48:54 by victoria7850
[MS] [已完结]模拟金属界面内摩擦用什么软件好啊? (5/1410) chaih15 2011-11-07 2011-11-08 08:43:59 by 御剑江湖
[MS] [已完结]MS用于模拟超临界二氧化碳流体 (3/667) rita131187 2011-11-05 2011-11-07 18:17:39 by caijj09
[MS] [已完结]求助金属界面的分子动力学模拟 (3/1054) chaih15 2011-10-31 2011-11-07 18:16:34 by caijj09
[MS] [已完结]求助,MD运算完后分析不了 (2/258) 061302102 2011-11-03 2011-11-07 10:57:55 by 061302102
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