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[热点] 垃圾破二本职称评审标准 Yyds55 2025-12-28 刚刚
[MS] captep 能带计算 (1/344) dxiao1028 2011-11-12 2013-06-04 15:50:03 by 初之
[MS] [已完结]求晶体库中草酸钙晶体cif文件 (0/360) xinye99 2013-06-04 2013-06-04 14:45:31 by xinye99
[MS] [已完结]如何画界面模型图 (3/2371) 352346571 2013-06-03 2013-06-04 10:23:10 by pigrass
[MS] 关于径向分布函数和配位数公式中的密度 (3/2018) jinlong8937 2013-06-03 2013-06-04 08:48:26 by sciencejoy
[MS] [已完结]炭材料吸附溶液中金属离子的分子动力学模拟 (1/842) lmzhao 2013-05-27 2013-06-03 21:43:55 by alphawei
[MS] [已完结][关贴]求文献以及题目~ (8/1149) zxl523 2013-06-03 2013-06-03 11:12:20 by zxl523
[MS] 寻找北京化工大学汪文川教授和黄世萍教授的师兄师姐 (2/2484) zs806750658 2013-06-02 2013-06-02 20:50:12 by 小春仔
[MS] [已完结]用MS中的Forcite计算冰,结果发现温度波动异常的大,感觉像做周期性的震荡衰减 (6/2135) wenyu4 2012-02-05 2013-06-01 03:25:17 by abinitio
[MS] [已完结]吸附量数据老是变化 (1/355) 唱歌给你听dc 2013-05-30 2013-05-31 21:49:36 by ghcacj
[MS] [已完结]求跨尺度耦合方法的参考书 (4/636) CelinIris 2013-02-26 2013-05-31 21:22:47 by juwendy
[MS] [已完结]请教各位,MS能否计算出石墨烯氧化物原子的带电量? (1/352) jiaoyixiong 2013-05-31 2013-05-31 19:33:09 by broken1999
[MS] [已完结]吸附后构型中没出现吸附质分子 (0/207) 唱歌给你听dc 2013-05-31 2013-05-31 19:16:17 by 唱歌给你听dc
[MS] [已完结]高性能平台上运行materials studio,出现提示,求助    ( 1 2 ) (15/2686) synu 2012-09-03 2013-05-31 05:49:47 by zlin610
[MS] MS文件的读取问题 (4/1397) 111222000 2013-05-28 2013-05-30 22:39:34 by 111222000
[MS] [已完结]Ni(100)面吸附噻吩的 3X4 四层平板模型的建立 (0/247) cxg0501 2013-05-30 2013-05-30 10:42:22 by cxg0501
[MS] [已完结]AC 下模拟非晶合金 Cu-Zr ,缺少universal力场 (0/361) andydamon 2013-05-29 2013-05-29 20:18:53 by andydamon
[MS] [已完结]求助DPD高手答疑 (2/658) 庐陵悍马 2013-04-16 2013-05-29 18:21:21 by 庐陵悍马
[MS] 分子动力学模拟中,随机力的引入 (7/1741) fannieyang 2013-05-07 2013-05-29 16:06:55 by yqfan
[MS] [已完结]结构参数计算结果 (1/340) -王金鑫 2013-05-20 2013-05-29 16:05:40 by hou9811
[MS] [已完结]求大侠翻译一下 (1/219) wmj89729 2013-05-29 2013-05-29 15:34:56 by wmj89729
[MS] 求助MS中复制小分子到Ni(100)表面问题 (2/699) cxg0501 2013-05-28 2013-05-29 15:28:07 by cxg0501
[MS] pdb蛋白库里面,为什么有的是NMR解析,有的是X射线 (2/1281) 哀兵必胜 2013-05-28 2013-05-29 12:06:03 by 哀兵必胜
[MS] [已完结]RDF各峰值的意思 (1/1322) 534895182 2013-05-27 2013-05-28 20:28:38 by fhh2626
[MS] [已完结]materials studio 模拟油水表面活性剂混合的问题 (6/1493) aaazty 2013-05-27 2013-05-28 19:20:34 by aaazty
[MS] [已完结]求助ACES软件,谢谢 (0/828) 明明0814 2013-05-28 2013-05-28 15:12:20 by 明明0814
[MS] [已完结]pcff力场问退 (0/1157) yida 2013-05-28 2013-05-28 10:32:38 by yida
[MS] [已完结]关于耗散动力学的问题 (1/591) kingswordscu 2013-04-06 2013-05-28 09:51:16 by ghy8879
[MS] [已完结]请问有没有模拟酶分子酸碱耐受性的算法,软件,或者综述? (3/622) 325865959 2013-05-21 2013-05-27 16:31:18 by 1054950560
[MS] [已完结]液相吸附模拟时浓度不会确定 (0/224) 唱歌给你听dc 2013-05-27 2013-05-27 10:14:29 by 唱歌给你听dc
[MS] [已完结]油水表面活性剂体系 (3/729) hua_gong 2013-03-19 2013-05-27 08:25:48 by aaazty
[MS] [已完结]建模 (0/244) jin_ning 2013-05-26 2013-05-26 22:12:44 by jin_ning
[MS] [已完结]In2S3的结构 (2/409) liqi9673 2012-11-05 2013-05-26 18:43:04 by 际涯心07
[MS] [已完结][关贴]MS建模用castep运行总出现failed to connect to gateway!!!求教是怎么回事啊??? (4/1397) ytudou 2013-05-22 2013-05-26 15:31:28 by boompilipala
[MS] [已完结]请教一下,跑完NPT 50ps再跑NVT 时,需要用“use restart data”这一项吗?    ( 1 2 ) (10/1470) pinkrose 2011-12-14 2013-05-26 12:44:53 by klaus1987
[MS] [已完结]溶解度参数计算值为0 (0/686) xukm 2013-05-25 2013-05-25 21:51:31 by xukm
[MS] [已完结]如何知道分子尺寸大小的?????????急求! (3/1367) 加油鱼儿 2013-05-23 2013-05-25 15:23:21 by broken1999
[MS] [已完结]写脚本,氢键addacceptor,对象只能是元素?求各位大神提点一二 (0/257) hjy88927 2013-05-24 2013-05-24 19:39:43 by hjy88927
[MS] [已完结]乙二醇,对苯二甲酸的分子尺寸???? (0/265) 加油鱼儿 2013-05-24 2013-05-24 17:26:05 by 加油鱼儿
[MS] [已完结]【dmol3】前线轨道理论分布图 (0/689) lusostty 2013-05-24 2013-05-24 15:45:10 by lusostty
[MS] [已完结]模拟扩散系数 (2/421) caiiao 2013-05-24 2013-05-24 15:37:36 by caiiao
[MS] [已完结]分子模拟XRD分析 (5/864) 唱歌给你听dc 2013-05-22 2013-05-23 19:34:13 by nanost
[MS] [已完结]【求助】求思路:分子模拟壳聚糖吸附铅离子 (1/542) longwen36 2013-05-22 2013-05-23 12:46:57 by longwen36
[MS] [已完结]这种图可以用什么软件模拟出来? (2/482) 1021711703 2013-05-22 2013-05-23 09:43:37 by hwf5ruler
[MS] [已完结]黄原胶双螺旋结构在MD中如何画 (0/932) 幽默万岁 2013-05-23 2013-05-23 09:10:32 by 幽默万岁
[MS] [已完结]结构优化与分子动力学 (2/1283) 浪~顽石 2013-05-21 2013-05-23 02:03:32 by fhh2626
[MS] [已完结]MS多线程模拟 (0/845) 404754914 2013-05-22 2013-05-22 17:09:23 by 404754914
[MS] [已完结]求助:谁有Materials studio可读的xyz文件的格式,能否给一个 (3/2609) msmallben 2013-05-20 2013-05-22 09:16:44 by 514156130
[MS] [已完结]求助MS建纳米线模型的相关经典文章 (0/551) 僧院小松 2013-05-21 2013-05-21 22:27:31 by 僧院小松
[MS] [已完结]我想问些关于dmol 求功函数的问题,但是具体步骤不会,能告诉我吗? (1/486) gj292 2013-05-13 2013-05-21 18:05:30 by ldj168168
[MS] [已完结]MS Discover生成的.his轨迹文件转换成.fhis文本文件,该文件格式的内容结构是什么? (0/434) hongjinglong 2013-05-21 2013-05-21 12:35:42 by hongjinglong
[MS] [已完结]请教怎么用MS计算单胞的偶极矩? (0/1485) axuan2009 2013-05-21 2013-05-21 10:56:28 by axuan2009
[MS] [已完结]噻吩类化合物在加氢脱硫催化剂表面的MS吸附模拟 (0/323) tmtmo12345 2013-05-20 2013-05-20 22:48:03 by tmtmo12345
[MS] [已完结]求助水分子的粗粒化力场参数,3个4个水分子的都行 (6/1881) lufuwei 2013-04-22 2013-05-20 16:04:47 by lufuwei
[MS] use restart data到底怎么用呢 (0/296) upc穆宁 2013-05-20 2013-05-20 09:37:14 by upc穆宁
[MS] [已完结]体系的平衡问题 log MSD对log time 线性问题 (2/1157) yida 2013-05-18 2013-05-19 20:30:26 by yida
[MS] MS中Dmol3的应用交流 (0/333) 旋旋凤 2013-05-18 2013-05-18 16:03:45 by 旋旋凤
[MS] [已完结]在win7安装materials studio6.1时进行liscence验证,出现了这个警告,请问怎么办? (6/2781) miaobotong 2013-04-26 2013-05-18 10:12:02 by Fleischer
[MS] 自组装结构——双螺旋 的驱动力 (45/3012) LeeGenuine 2013-05-14 2013-05-17 12:32:44 by haixiawu
[MS] [已完结]怎样在MS里计算气体小分子在金属氧化物载体孔道的扩散系数? (0/314) wofjg2008 2013-05-17 2013-05-17 11:24:26 by wofjg2008
[MS] [已完结]吸附模块吸附量的单位 (0/378) 唱歌给你听dc 2013-05-16 2013-05-16 22:13:53 by 唱歌给你听dc
[MS] free energy perturbation (FEP)的同行看过来 (2/1040) 哀兵必胜 2013-05-16 2013-05-16 15:48:20 by 哀兵必胜
[MS] [已完结]表面能计算公式中的Ebulk怎么计算? (4/2488) ch745236751 2012-11-20 2013-05-16 13:55:17 by 2682353036
[MS] [已完结]MS计算聚合物自由体积 (1/2321) 986663916 2013-04-09 2013-05-16 10:40:43 by clwl
[MS] [已完结]MS模拟,怎么区分过氧与超氧 (0/373) 刘银丽 2013-05-15 2013-05-15 21:03:30 by 刘银丽
[MS] [已完结]eos进行晶胞参数拟合的时候必须要使用元胞体积进行拟合吗?求大侠指点!! (0/434) 牡丹828 2013-05-15 2013-05-15 16:03:52 by 牡丹828
[MS] [已完结]PDB文件拆分 (2/1265) harrymao 2013-05-15 2013-05-15 14:54:20 by xulinan
[MS] [已完结][关贴]钨钼合金MS建模有障碍!!求助!!! (0/422) ytudou 2013-05-15 2013-05-15 13:48:37 by ytudou
[MS] [已完结]MS的CASTEP 模块适用在哪些物质上?能不能用于高聚物? (8/1451) 猫头鹰love 2013-03-04 2013-05-14 12:56:08 by 义者宜也
[MS] 关于模型 (0/186) 王心凌wf 2013-05-13 2013-05-13 16:52:13 by 王心凌wf
[MS] [已完结]切出u v垂直的晶面 (4/868) yida 2013-04-24 2013-05-13 09:16:14 by yida
[MS] [已完结]分子动力学相互作用能比较 (0/1257) yida 2013-05-13 2013-05-13 09:06:44 by yida
[MS] [已完结]Material Studio5.5做模拟时总是提示:the job has failed (1/5282) zs806750658 2013-05-12 2013-05-12 22:53:00 by jinlong8937
[MS] [已完结]MS软件中,如何在碳纳米管中插入金属原子 (0/928) LCH2202089 2013-05-12 2013-05-12 21:45:32 by LCH2202089
[MS] [已完结]HSE06计算能带 (0/2008) C40814052 2013-05-11 2013-05-11 12:05:58 by C40814052
[MS] [已完结]2D-COF(共价有机网络)的分子模拟求助!!! (4/1012) sodawei 2013-05-07 2013-05-09 11:26:34 by sodawei
[MS] [已完结]在MS的Blends中计算时,输入的珠子A或B的顺序不一样,计算结果也不一样 (3/956) shashou2 2012-02-25 2013-05-09 11:15:52 by ghy8879
[MS] [已完结]求助:MS的Blend计算完后如何得到Flory-Huggins的相互作用参数,谢谢!! (1/969) xuezhilang 2012-12-05 2013-05-09 10:41:19 by ghy8879
[MS] [已完结]请问各位,退火时怎么设置cooling rate? (0/282) jinlong8937 2013-05-08 2013-05-08 13:02:33 by jinlong8937
[MS] [已完结]新手请问如何把碳纳米管变成刚体? (0/399) 623555877 2013-05-07 2013-05-07 10:13:02 by 623555877
[MS] [已完结]如何用MS画配位键 (1/1488) 448112596 2013-05-02 2013-05-07 09:13:38 by 我们玩换座位
[MS] [已完结]磷酸银 (2/803) tfwd2007 2013-04-25 2013-05-07 00:59:45 by tfwd2007
[MS] [已完结]新虫一只,所有金币奉上,求助晶体建模到底该怎么添加原子 (0/589) gogonate 2013-05-06 2013-05-06 23:34:30 by gogonate
[MS] [已完结]求助ms6.0 (2/341) lvboshi 2013-05-06 2013-05-06 19:03:17 by pigrass
[MS] [已完结]MS软件求助 (1/446) yjsharon 2013-05-02 2013-05-06 16:59:21 by xztjhs
[MS] [已完结]有谁知道怎么在碳纳米管上添加氟原子和-OH的么? (2/804) 剑雪封侯 2013-05-05 2013-05-06 08:16:57 by 剑雪封侯
[MS] [已完结]分子对接最后launch出错了,为什么? (1/724) 李树民5288 2013-05-03 2013-05-05 18:24:33 by longytu
[MS] [已完结]Lennard-Jones parameters (2/913) wyw925 2013-04-23 2013-05-03 19:25:27 by ghcacj
[MS] [已完结]二苯并噻吩晶体模型 (5/1682) 落雨辰砂 2012-02-09 2013-05-03 17:45:03 by zhouli9728
[MS] 怎么将高斯优化好的氨基酸分子导入到金属表面进行模拟 (2/496) 酱油Y 2013-04-28 2013-05-03 10:39:25 by 酱油Y
[MS] [已完结]关于MS模型绘制 (0/1269) chi11366 2013-05-03 2013-05-03 10:07:35 by chi11366
[MS] [已完结]如何由siesta计算收敛的坐标在MS中还原模型 (1/481) yahuifxlei 2013-05-02 2013-05-03 08:51:22 by love5264
[MS] [已完结]谁能告诉我用DMol怎么做团簇的自旋电子密度分布图啊, (2/420) Lzp425496024 2013-04-28 2013-05-01 16:37:52 by Lzp425496024
[MS] [已完结]CASTEP可计算溶剂化能吗? (4/863) qyyos 2013-04-27 2013-05-01 15:36:06 by qyyos
[MS] [已完结]MS 动力学软件 中断 能不能继续 (7/1404) chenguangyu 2013-04-29 2013-05-01 13:34:14 by xujc1983
[MS] [已完结]请问怎么给水分子加初速度,让其通过碳纳米管 (1/477) 623555877 2013-04-29 2013-04-30 09:48:17 by qphll
[MS] [已完结]Dmol3计算求助 (7/1181) anmin0127 2013-04-22 2013-04-28 19:30:08 by zhangjieluke
[MS] [已完结]求助Forcite 优化晶胞结构 (3/1153) 张伟杰 2013-04-27 2013-04-28 16:06:17 by 张伟杰
[MS] [已完结]下图在如何建模 (2/416) yahuifxlei 2013-04-28 2013-04-28 12:37:16 by yahuifxlei
[MS] 有没有研究过团簇表面能的啊,可以聊聊自己的经验 (1/482) Lzp425496024 2013-04-26 2013-04-28 10:15:51 by Lzp425496024
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