24小时热门版块排行榜    

管理团队 (金币库 69374.3 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] 26申博自荐 东西南北东。 2025-12-28 刚刚
[MS] [已完结]铂表面吸附 (5/533) 2311248tfw 2012-10-17 2012-10-17 23:38:38 by 2311248tfw
[MS] [已完结]在MS软件中如何通过分子式模拟其3D构型 (4/1465) alysa7 2012-10-15 2012-10-17 21:27:52 by luxujie3
[MS] [已完结]求无机非金属-熔融物粘度-结晶有关方面的大神,真心求助几个问题 (0/173) sd-wmg 2012-10-17 2012-10-17 19:40:53 by sd-wmg
[MS] [已完结]VMD中rotate与从neter模式共存 (2/475) 牧雪长空 2012-10-16 2012-10-17 14:35:47 by 牧雪长空
[MS] [已完结][关贴]MS LAMMPS data (1/722) 1612 2012-10-15 2012-10-17 00:53:30 by 1612
[MS] [已完结]Materials Studio中的旋转过渡态蒙特卡洛方法 (1/1821) ghy8879 2012-03-23 2012-10-16 13:40:41 by 358461026
[MS] [已完结]麻烦分析一下原因哈 (1/258) 2311248tfw 2012-10-16 2012-10-16 13:11:15 by 2311248tfw
[MS] [已完结]复合材料老化性能的分析可以用分子模拟做吗? (0/185) qinhao0219 2012-10-16 2012-10-16 10:24:40 by qinhao0219
[MS] [已完结]请问ms能不能做分子传热方面的内容 (2/250) princehudson 2012-10-14 2012-10-15 19:08:48 by princehudson
[MS] [已完结]急求大侠给意见 (2/314) yizhiwen 2012-10-13 2012-10-14 14:23:52 by yizhiwen
[MS] [已完结]求助高人指点取代掺杂与切面 (1/661) 2311248tfw 2012-10-14 2012-10-14 10:55:36 by o58285880
[MS] [已完结]discover最小化出现错误 (3/611) mirror27 2012-10-10 2012-10-12 21:01:32 by mirror27
[MS] 关于MS (1/250) zhaoyancha 2012-10-10 2012-10-12 18:27:25 by 水月笼沙
[MS] [已完结]请问MS中石墨的模型在哪里找到的,为啥我找不到呢 (6/2091) chi11366 2012-10-05 2012-10-11 18:03:16 by chi11366
[MS] [已完结]服务器的配置问题 (1/514) xinyu_2007 2012-10-11 2012-10-11 13:48:41 by 棉签
[MS] [已完结]AC模组运行discover出现错误,求助! (0/214) xukm 2012-10-10 2012-10-10 14:12:28 by xukm
[MS] [已完结]反应路径的选择 (2/1288) a94259425 2012-10-09 2012-10-10 11:18:58 by nianjingyan
[MS] [已完结]请问64位的机子为什么装不起MS4.3呢 (6/609) lyyzhangcong 2012-03-28 2012-10-10 06:45:57 by liuqiang2270
[MS] [已完结]Gaussian03 进行结构优化 ,为什么产生不了cosmo文件 不知道错在哪里 (0/741) duxn 2012-10-08 2012-10-08 16:07:59 by duxn
[MS] [已完结]Dmol3 求教 (0/426) 2007280038037 2012-10-08 2012-10-08 09:56:12 by 2007280038037
[MS] [已完结]MS可以计算分子振动能量吗 (0/681) longwei1221 2012-10-08 2012-10-08 09:04:14 by longwei1221
[MS] 请教下各位,MS能算出应力吗 (0/488) jinlong8937 2012-10-07 2012-10-07 22:56:22 by jinlong8937
[MS] [已完结]【新人求助】构建一PVAc分子链,用discover进行minimize,怎么也不收敛 (8/975) xukm 2012-10-03 2012-10-07 14:20:17 by xukm
[MS] [已完结]请问如何在QSAR中估算聚合物的溶解度常数!!!~~~ (4/571) sdjisuan 2012-08-30 2012-10-06 17:21:03 by sdjisuan
[MS] 使用MS进行Forcite的动力学模拟之后,为什么不能分析Angle distribution? (0/566) lucaca 2012-10-06 2012-10-06 11:51:16 by lucaca
[MS] 高斯输出文件的电荷数据如何导入到MS计算 (0/744) zhangwu0704 2012-10-02 2012-10-02 16:37:35 by zhangwu0704
[MS] [已完结]求指导 (0/178) 水影恋镜 2012-09-29 2012-09-29 15:50:05 by 水影恋镜
[MS] [已完结]VMD如何利用.xyz文件计算g(r)? (1/2616) zhangsdtz 2012-09-28 2012-09-28 22:15:29 by jiaoyixiong
[MS] [已完结]求MS5.5软件,非常感谢 (9/911) mimizong 2012-04-07 2012-09-28 14:14:41 by 毛毛虫315
[MS] DMOL3过渡态计算中多反应物初始结构的设置 (5/1649) kingswordscu 2012-08-01 2012-09-28 10:08:07 by 未央于一
[MS] [已完结]单机多核,交任务不能选择cpu (1/294) memgr 2012-09-23 2012-09-27 16:40:49 by 安德
[MS] [已完结][关贴]求助MIL-101(Cr)的cif文件 (0/377) sjxhst 2012-09-26 2012-09-26 21:31:14 by sjxhst
[MS] [已完结]MS discover dynanic报错    ( 1 2 ) (10/2223) dq20081935 2012-05-07 2012-09-26 17:44:08 by mirror27
[MS] [已完结][关贴]分子模拟力场的选择? (0/1273) crazychild 2012-09-26 2012-09-26 10:16:22 by crazychild
[MS] ms软件做裂纹模拟扩张的效果怎么样? (3/528) kite175 2012-09-25 2012-09-26 09:25:18 by chaizhm
[MS] [已完结]Discover dyanimics 模拟醇的水溶液时的氢键能为什么总是零? (模拟EPI+1)(7/2278) pinkrose 2012-02-07 2012-09-26 03:31:27 by ChemiAndy
[MS] [已完结]多孔芳香框架(PAF)的模型构建    ( 1 2 3 ) (评阅+1) (模拟EPI+1)(22/2369) shiyiwenren 2011-04-26 2012-09-25 13:44:56 by 王慧1021
[MS] [已完结]MS5.0安装全部成功了,运行时总是报错,根本用不了    ( 1 2 ) (13/1993) 木子化十文武 2012-04-26 2012-09-25 08:53:33 by zhangzhikun
[MS] 径向分布函数——MS6.0 (4/727) suihg 2012-08-02 2012-09-24 21:27:40 by mirror27
[MS] [已完结][关贴]模拟NPT系综如何加上盒子 (0/294) fym11fym 2012-09-24 2012-09-24 19:43:39 by fym11fym
[MS] [已完结][关贴]Chem3D模拟的分子3D结构的问题 (0/922) 粉靛蓝 2012-09-23 2012-09-23 19:58:00 by 粉靛蓝
[MS] [已完结][关贴]求助用MS最优化分子构型 (1/1677) zhaoyancha 2012-09-19 2012-09-23 12:45:45 by 未央于一
[MS] [已完结]单键旋转问题 (1/563) 紫嫣小小 2012-09-21 2012-09-22 10:09:55 by 紫嫣小小
[MS] [已完结]新人求助,要学分子模拟,求解释 (5/564) 呆头or呆脑 2012-09-19 2012-09-20 16:16:55 by 游子8921
[MS] [已完结]我在用build layers构造界面出问题 (0/374) jfwu2009 2012-09-20 2012-09-20 15:37:25 by jfwu2009
[MS] [已完结]关于安装amber10的问题 (0/343) 尐狐 2012-09-20 2012-09-20 09:32:56 by 尐狐
[MS] [已完结]单机计算,已经完成的任务无法下载,求解 (0/233) sn6526 2012-09-19 2012-09-19 13:33:47 by sn6526
[MS] [已完结]FeOOH建模 (1/853) 五星红旗 2012-09-18 2012-09-18 21:39:35 by 五星红旗
[MS] [已完结]求Rosetta Design使用指导! (1/1128) coai517 2012-03-07 2012-09-16 16:24:24 by 游子8921
[MS] [已完结]请教周期平板模型和层模型 (0/440) 2311248tfw 2012-09-16 2012-09-16 13:30:59 by 2311248tfw
[MS] [已完结]蛋白质模拟软件 (0/966) wanglang1987 2012-09-15 2012-09-15 16:45:54 by wanglang1987
[MS] MS中怎么使用polymorph 模块 (1/941) 799505167 2012-09-13 2012-09-14 09:02:30 by jianying8996
[MS] [已完结]石英膜建好了以后 表面处理问题 (0/379) 挺勇mvp 2012-09-13 2012-09-13 15:27:29 by 挺勇mvp
[MS] [已完结]购买服务器    ( 1 2 ) (19/913) geniusew 2012-09-06 2012-09-13 08:19:53 by voleyes
[MS] MS建模求助。。。 (1/466) clwl 2012-09-12 2012-09-12 10:28:10 by sdwp1233
[MS] [已完结]如何合理构建水体系,包含离子 (0/507) smx07131301 2012-09-11 2012-09-11 14:32:26 by smx07131301
[MS] [已完结]MS里的gulp能计算合金中某一种元素的声子态密度吗?    ( 1 2 ) (10/1475) ym23 2012-08-22 2012-09-10 12:41:00 by xujc1983
[MS] [已完结]建模问题 (8/803) 剑雪封侯 2012-09-07 2012-09-10 09:50:18 by loudonghua
[MS] [已完结]怎样将F2311的十条链放置在周期箱内啊,能说一下具体步骤吗? (0/228) 夏小莫 2012-09-10 2012-09-10 09:17:34 by 夏小莫
[MS] [已完结]求助关于水分子模拟的参数 (2/367) lizzy0430 2012-09-05 2012-09-10 09:10:17 by lizzy0430
[MS] [已完结]MS建模 (0/330) 剑雪封侯 2012-09-09 2012-09-09 11:39:47 by 剑雪封侯
[MS] [已完结]利用foecite分析径向分布函数出现的问题 (1/564) hjfdgg 2012-09-07 2012-09-09 11:20:40 by 973489386
[MS] [已完结]请高手看下这个图怎么画出来的啊 (0/303) 跃龙门的鱼 2012-09-09 2012-09-09 02:13:06 by 跃龙门的鱼
[MS] [已完结]求MnO2,钛酸钡,二氧化钛的icsd数据 (0/468) memorybm 2012-09-07 2012-09-07 13:49:52 by memorybm
[MS] [已完结]有MS模拟,几何优化成功,gateway出现了问题? (0/414) 鬼精灵夏 2012-09-07 2012-09-07 09:30:08 by 鬼精灵夏
[MS] [已完结][关贴]计算迁移率时,长晶体量距离 (0/320) 若只如初见 2012-09-05 2012-09-05 22:04:21 by 若只如初见
[MS] [已完结]能否给定一个溶度参数,然后算2种混合溶液的配比让之达到这个设定值。 (0/260) zqx4669091 2012-09-05 2012-09-05 12:25:47 by zqx4669091
[MS] [已完结]请问在MS中画了分子链,怎么给分子链加力,使其沿一个方向取向? (0/687) 猫头鹰love 2012-09-04 2012-09-04 15:04:26 by 猫头鹰love
[MS] [已完结][关贴]关于Materials studio力场编辑中的vdW (0/1718) 屠户 2012-09-04 2012-09-04 13:02:47 by 屠户
[MS] [已完结]催化剂表面的活性的问题 (0/206) memorybm 2012-09-03 2012-09-03 20:02:20 by memorybm
[MS] [已完结]求碰撞半径和范德华半径 (0/884) huixia_03 2012-09-03 2012-09-03 09:09:04 by huixia_03
[MS] [已完结]微结构概念 (3/484) 露馅大水饺 2012-08-31 2012-09-01 16:23:45 by wangzhipengj
[MS] [已完结]计算形成能时提供B原子的反应物应该取什么? (1/359) conperint 2012-08-26 2012-09-01 12:03:48 by conperint
[MS] [已完结][关贴]帮忙查一下文献名。有链接最好。 (5/719) zxl523 2012-07-13 2012-08-31 15:50:36 by zxl523
[MS] [已完结]用MS模拟晶体不同晶面的XRD图 (0/2061) shuer6 2012-08-31 2012-08-31 10:13:14 by shuer6
[MS] [已完结]請教REFLEX模組是否可以用在聚合物特性鑑定? (0/157) alphawei 2012-08-29 2012-08-29 22:18:23 by alphawei
[MS] [已完结]求一个小分子电子云密度计算 (2/1163) soloaaaa 2012-08-29 2012-08-29 21:28:08 by liuhuisfp
[MS] 关于sorption计算的问题 (2/548) h1h2x3 2012-08-27 2012-08-28 10:33:29 by h1h2x3
[MS] [已完结]镁铝水滑石晶体结构参数 (1/846) good---apple 2012-08-28 2012-08-28 09:16:19 by good---apple
[MS] [已完结][关贴]emim-bf4的动力学模拟 (0/318) zxl523 2012-08-27 2012-08-27 08:59:02 by zxl523
[MS] [已完结]求助 (0/122) hjfdgg 2012-08-23 2012-08-23 11:35:32 by hjfdgg
[MS] [已完结]AC建模分析失败 (1/379) 佳佳ecust 2012-08-22 2012-08-22 15:09:44 by cuijiarui
[MS] [已完结]如何在一个晶胞的中间位置加入一个小分子水分子?最好是中间位置 (1/827) 415999915 2012-08-21 2012-08-21 22:52:53 by visualization
[MS] [已完结]求四方晶型Bi2O2CO3的晶胞参数,以便用ms作晶胞结构图    ( 1 2 ) (12/3429) lyefoztz 2012-08-07 2012-08-19 10:11:56 by han456
[MS] [已完结]分子模拟求助 (2/490) lanen588 2012-07-16 2012-08-17 14:42:58 by 973489386
[MS] [已完结]MS晶体掺杂建模求助 (0/435) 2311248tfw 2012-08-17 2012-08-17 12:21:44 by 2311248tfw
[MS] [已完结]如何在MS里构造Co的晶格结构并计算其体系能量 (5/1445) conperint 2012-08-16 2012-08-17 09:40:56 by conperint
[MS] [已完结]MS 分子模拟 Forcite模块求助 (1/723) Matrixxxxx 2012-08-16 2012-08-16 19:40:57 by chaizhm
[MS] [已完结]聚合物螺旋型分子构型的建模 (3/657) zhouyang1224 2012-08-11 2012-08-13 16:27:54 by zhouyang1224
[MS] [已完结]怎样通过分子模拟研究催化剂的活性? (0/345) tangbaowei 2012-08-13 2012-08-13 14:18:42 by tangbaowei
[MS] [已完结]MS纳米管计算 (8/755) MVP41 2011-12-01 2012-08-08 20:26:10 by kou_SCI
[MS] [已完结]采用MS分子模拟计算双马来酰亚胺单体的内聚能密度和溶解度参数 (5/2066) wangzhi001 2011-11-19 2012-08-08 20:23:09 by kou_SCI
[MS] [已完结]零平面怎么定义的~就是xy平面坐标是零 (0/1487) njut 2012-08-08 2012-08-08 19:32:10 by njut
[MS] [已完结]可以采用两个立场吗? (3/438) memgr 2012-07-04 2012-08-08 18:39:13 by njut
[MS] [已完结]MS模拟沸石对混合溶液的吸附 (2/312) charmingzhu 2012-05-30 2012-08-08 16:07:19 by njut
[MS] [已完结]版上有人有偿做分子模拟的吗 (6/657) yiren1983 2012-08-07 2012-08-07 16:47:44 by yiren1983
[MS] [已完结]RNA分子模拟 (3/676) laolu86 2012-08-07 2012-08-07 16:35:33 by jiaoyixiong
[MS] 急求 (0/203) 313838515 2012-08-06 2012-08-06 22:04:50 by 313838515
[MS] [已完结]关于四方晶型的Bi2O2CO3的超晶胞结构 (0/784) lyefoztz 2012-08-05 2012-08-05 16:52:50 by lyefoztz
相关版块跳转
查看