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[热点] 职称评审没过，求安慰 最喜小儿无赖 2025-12-29 刚刚
[MS] 各位朋友，能否交流下在学习分子模拟这方面的经验？ (7/1293) 061302102 2011-05-03 2011-07-07 11:08:52 by lsmmaomao
[MS] [已完结]MS分子模拟中的castep文件的图标是什么样子的？ (1/620) 凝星月儿 2011-07-05 2011-07-06 18:46:50 by 御剑江湖
[MS] [已完结][关贴]创建离子键 (0/856) xujunchen100 2011-07-06 2011-07-06 16:49:06 by xujunchen100
[MS] [已完结]MS CASTEP计算 (2/551) zhangzhiga 2011-06-29 2011-07-04 09:54:41 by zhangzhiga
[MS] 碳纳米管的结构很好生成，有人知道Haeckelite Nanotubes的结构怎么生成吗？ (3/730) wdliwei 2011-06-17 2011-07-03 11:55:26 by wdliwei
[MS] 长程作用 (2/577) liuyusuc 2011-06-21 2011-07-01 18:43:27 by liuyusuc
[MS] 分子结构优化 (1/1231) liuyusuc 2011-06-24 2011-07-01 16:26:12 by huagai
[MS] [已完结][关贴]聚合物在碳管表面的构象模拟 (2/303) NNYmusic 2011-07-01 2011-07-01 14:18:51 by NNYmusic
[MS] [已完结]金属铱配合物的最低三线态能级优化问题 (评阅+1) (3/976) zhyy8619 2011-06-23 2011-07-01 12:52:56 by zhyy8619
[MS] [已完结]稀土在分子筛中的位置用什么软件模拟？ (0/231) 0304340630 2011-06-30 2011-06-30 18:55:12 by 0304340630
[MS] [已完结][关贴]forcite模块中的quench 淬火起始温度怎么改？ (3/1404) nihao000 2011-06-15 2011-06-30 10:03:50 by nihao000
[MS] [已完结]求助 (1/253) cuican163.com 2011-06-28 2011-06-29 01:29:36 by yahoohoo
[MS] [已完结]band structure的横坐标上的那些G、A、H、K等是什么意思？ (1/1327) wind512 2011-06-28 2011-06-28 22:59:26 by yongleli
[MS] [已完结][关贴]ms中截取圆柱形结构 (0/571) chenai.com 2011-06-28 2011-06-28 18:01:33 by chenai.com
[MS] [已完结]请教高聚物模拟中固液问题和单位问题，回答任何一个都行，谢谢！ (3/359) tlger 2011-06-27 2011-06-28 16:56:03 by yahoohoo
[MS] [已完结][关贴]关于用morphology模块进行晶体形态模拟的问题 (2/693) dadado87 2011-06-27 2011-06-28 09:34:49 by dadado87
[MS] [已完结]多糖、蛋白和酚类三元复合物的分子模拟使用什么软件 (0/309) dhjdjp 2011-06-27 2011-06-27 17:47:42 by dhjdjp
[MS] [已完结]MS中的氢键计算 (5/1812) 凝星月儿 2011-06-24 2011-06-27 16:00:16 by 凝星月儿
[MS] [已完结]MS软件中有GFA模块吗？ (1/232) 时静洁 2011-06-20 2011-06-27 15:15:14 by zyj8119
[MS] [已完结]关于填料表面吸附聚合物的分子模拟 (1/258) s072825 2011-06-23 2011-06-27 15:13:39 by zyj8119
[MS] [已完结]MS中如何求体系中一个分子多占的体积？ (2/393) 5858797 2011-06-23 2011-06-27 09:36:11 by 5858797
[MS] [已完结]关于不可混溶组分的分子间作用力    ( 1 2 ) (11/2173) mydow123 2011-06-16 2011-06-27 08:15:56 by alphawei
[MS] [已完结][关贴]什么软件可以比较好的模拟有机酸/碱反应 (1/345) arisun8818 2011-06-26 2011-06-26 11:12:12 by wl1258
[MS] [已完结]如何构建supercell使得supercell中的原子按顺序标号 (3/885) nanguangjun 2011-06-24 2011-06-25 21:48:33 by zjuer
[MS] [已完结][关贴]显示水分子中氢键的软件 (2/1157) amynihao 2011-06-24 2011-06-25 09:43:52 by gujing136
[MS] [已完结]求文献 (3/368) 阳光8619 2011-06-21 2011-06-24 08:46:51 by zh1987hs
[MS] [已完结]请教一个问题 (4/570) 朱雪婷 2011-06-22 2011-06-24 08:36:51 by 朱雪婷
[MS] [已完结]内聚能量密度 (3/1231) herarysara 2011-05-18 2011-06-23 10:16:13 by Eric-WYB
[MS] [已完结]如何计算free energy binding (0/844) chen2331738 2011-06-23 2011-06-23 09:53:24 by chen2331738
[MS] [已完结]求DPD教程，中英文都可以 (1/884) hyx 2011-06-20 2011-06-22 21:34:23 by rzhheart
[MS] [已完结]Cannot find licensing library (1/2358) 重大材化 2011-06-22 2011-06-22 18:47:10 by 御剑江湖
[MS] [已完结]100金币求高手帮忙下载maestro软件，注册网站上不去啊，请求maestro下载软件 (8/1167) yongzhesheng 2011-06-16 2011-06-21 09:10:51 by zh1987hs
[MS] [已完结]求文献 (0/161) 061302102 2011-06-20 2011-06-20 16:23:07 by 061302102
[MS] [已完结]UNIFAC 方法估算该物质的物性官能团有哪些？ (0/399) 萤火虫8876 2011-06-18 2011-06-18 15:58:34 by 萤火虫8876
[MS] [已完结]acd/3d viewer免费版，torsion调节了无效 (0/885) trillium 2011-06-16 2011-06-16 11:15:08 by trillium
[MS] [已完结]求“Understanding Molecular Simulation: from Algorithms to Applications” (1/642) 061302102 2011-06-15 2011-06-16 05:21:39 by yahoohoo
[MS] [已完结]如何用MS切出正方体的Pt晶胞 (6/1231) beibeili 2011-06-14 2011-06-15 16:26:19 by o58285880
[MS] [已完结]Materials-studio 认证lincese 失败 (评阅+1) (3/1127) gjh123 2011-06-13 2011-06-15 08:40:36 by gjh123
[MS] 关于DPD模拟 (7/1934) nank 2011-05-01 2011-06-09 20:11:35 by Eric-WYB
[MS] [已完结]关于客体分子在模拟过程中的一个问题 (1/288) 061302102 2011-06-08 2011-06-09 09:54:49 by o58285880
[MS] [已完结]MS 分子最优化stop后如何继续 (2/440) 小珂珂 2011-05-18 2011-06-08 12:46:16 by o58285880
[MS] [已完结]分子动力学模拟中的晶面指数 (评阅+1) (3/616) wyy2002f 2011-05-23 2011-06-08 12:40:25 by o58285880
[MS] 怎样采用Materiasl stutio计算有机分子的直径，如吖啶 (评阅+1) (2/388) Shadowwolf 2011-05-30 2011-06-08 12:34:59 by o58285880
[MS] [已完结][关贴]如何用MS建各种缺陷的模型？ (0/1077) davidyow 2011-06-07 2011-06-07 10:30:40 by davidyow
[MS] [已完结]钠离子和氯离子对水的吸附 (2/296) 小珂珂 2011-06-07 2011-06-07 09:03:13 by 小珂珂
[MS] [已完结]MD前体系的准备 (评阅+1) (0/178) 超人与小木虫 2011-06-02 2011-06-02 11:41:56 by 超人与小木虫
[MS] [已完结][关贴]MS里DPD模块的输出结果里能否得到珠子的位置信息 (评阅+1) (2/247) dswkohaku 2011-06-01 2011-06-02 10:13:30 by dswkohaku
[MS] [已完结]扩散系数计算    ( 1 2 3 4 5 ) (模拟EPI+1) (金币≥1)(40/302) hukd 2011-05-07 2011-05-31 14:20:11 by zyj8119
[MS] [关贴]【求助】如何拟合双点Langmuir等温线？ (5/1483) 329419741 2011-04-14 2011-05-30 22:42:19 by 061302102
[MS] [已完结]水分子径向分布函数 (评阅+1) (3/759) 阳光8619 2011-05-24 2011-05-30 08:53:35 by 阳光8619
[MS] [已完结]内存不足，或cpu主频低的后果。 (1/297) wzh871115 2011-05-05 2011-05-25 10:50:04 by wl1258
[MS] [已完结][关贴]在Chem3D中的分子如何让其不显示氢原子? (0/2960) superfairy 2011-05-24 2011-05-24 13:59:44 by superfairy
[MS] [已完结]如何自学分子模拟 (6/855) lxhlxh052c 2011-05-16 2011-05-23 19:42:04 by 雨夜漫步
[MS] [已完结]amorphous cell 中的 confined layer (0/1226) Gold_LI 2011-05-20 2011-05-20 12:09:18 by lili19820118
[MS] [已完结]materials studio QSAR 模块使用 (金币≥1)(0/43) lanse123 2011-05-19 2011-05-19 14:57:32 by lanse123
[MS] Langevin模拟中各个参数的单位是什么？ (1/339) yonghuaisong 2011-05-18 2011-05-19 11:02:14 by liu1965888
[MS] [已完结]请问AutoDock可以处理大分子有机聚合物和蛋白质对接吗 (1/497) lily_llf 2011-04-19 2011-05-19 10:32:35 by lily_llf
[MS] [已完结][关贴]MS5.0能进行并行运算吗 (金币≥1)(1/84) amynihao 2011-05-18 2011-05-18 20:26:22 by amynihao
[MS] [已完结]大家好，我的MS5.0怎么没有3D Atomistic Document啊？？ (2/772) nufang19a 2011-05-18 2011-05-18 12:24:25 by ghcacj
[MS] 分子能量最小化的软件有哪些？ (评阅+1) (6/1878) lily_llf 2011-05-17 2011-05-18 08:15:10 by lily_llf
[MS] [已完结]mol2文件求助 (评阅+1) (2/839) winner1212 2011-05-11 2011-05-17 22:34:26 by zyj8119
[MS] [已完结]打开MS4.4时出错，可有好心人进来帮忙解决下~ (3/312) 志狼 2011-05-09 2011-05-17 19:57:27 by emmaxue
[MS] [已完结]系统【npt，nvt等】中的【Energy deviation】对计算结果有什么影响啊 (4/1307) nihao000 2011-04-18 2011-05-17 15:16:24 by lq603
[MS] [已完结]C120，C240，这样的分子结构，哪里寻得到？ (6/976) zyj8119 2011-05-16 2011-05-17 12:00:05 by bay__gulf
[MS] [已完结]请教大家几个问题，人人有币币哦 (模拟EPI+1)(7/2392) lishufei 2011-05-12 2011-05-17 08:22:45 by luckypuma
[MS] 用MS建模问题 (4/645) 061302102 2011-04-26 2011-05-15 15:45:18 by 061302102
[MS] [已完结]有关 amber中rdf问题 (0/540) liumei1986 2011-05-13 2011-05-13 20:36:19 by liumei1986
[MS] [已完结]如何模拟有机溶剂 (金币≥1)(0/51) sngkhk0867 2011-05-13 2011-05-13 11:40:28 by sngkhk0867
[MS] 版主能建个群不？ (评阅+1) (6/827) 061302102 2011-04-18 2011-05-13 10:27:58 by ghcacj
[MS] 【讨论】怎样做五边形？ (3/987) gion 2011-04-14 2011-05-12 19:58:31 by emmaxue
[MS] [已完结]求助 (6/344) lqyang05 2011-05-12 2011-05-12 17:14:34 by lqyang05
[MS] MS4.4中貌似有mesotek,但是MS5.5中貌似就没有了 (3/372) zyj8119 2011-05-10 2011-05-12 15:27:24 by sikasun
[MS] [已完结][关贴]这是什么意思？ (评阅+2) (0/256) 1043852585 2011-05-12 2011-05-12 08:35:36 by 1043852585
[MS] [已完结]植物甾醇与细胞膜相互作用的分子动力学模拟 (0/331) 627409315 2011-05-10 2011-05-10 15:22:43 by 627409315
[MS] [已完结]请教 金属离子负载活性炭吸附 (6/1076) 学术天下 2011-05-09 2011-05-10 14:02:41 by zyj8119
[MS] [已完结]求文献 (1/181) yangxinyeah 2011-05-09 2011-05-10 10:42:11 by 御剑江湖
[MS] [已完结][关贴]质心之间的径向分布函数 (0/1068) chenxiankai 2011-05-10 2011-05-10 09:39:43 by chenxiankai
[MS] [已完结]求助，谁知道纯组分渗透模型及混合组分渗透模型？ (0/92) 061302102 2011-05-09 2011-05-09 21:57:37 by 061302102
[MS] [已完结]Materials studio中计算层状结构的厚度 (0/554) 378745191 2011-05-09 2011-05-09 15:24:34 by 378745191
[MS] [已完结]吸附拟合中，单、双位吸附模型的区别？ (2/941) 061302102 2011-05-09 2011-05-09 14:15:44 by 061302102
[MS] [已完结]Ramachandran图怎么看？ (5/819) hytcyao 2011-05-07 2011-05-08 07:56:18 by hytcyao
[MS] [已完结]生石膏结晶面 (4/366) 阳光8619 2011-04-27 2011-05-06 16:48:48 by 阳光8619
[MS] [已完结]大家好，MS5.0在linux安装完后怎样start运行啊？？ (3/1225) nufang19a 2011-05-06 2011-05-06 16:26:22 by zyj8119
[MS] 如何查看MS交作业的IP (2/231) 0419xuhao 2011-05-05 2011-05-06 09:22:18 by 0419xuhao
[MS] 【求助】2011041315 (1/298) 张筱宇 2011-04-13 2011-05-05 21:04:09 by weiyan887
[MS] [已完结]Ms计算时点击运行后显示文件夹不能更新，是怎么回事啊？ (0/217) weiyan887 2011-05-05 2011-05-05 21:00:06 by weiyan887
[MS] [已完结]MS Discover模块能否计算氢键动力学？ (3/985) 5858797 2011-04-23 2011-05-05 16:14:44 by 5858797
[MS] [已完结]如何做出displacement与时间的图？ (7/855) 咖啡喝不醉 2011-04-27 2011-05-04 15:27:46 by ti_pn
[MS] [已完结]coarse grain中二面角的怎么出 (金币≥1)(6/65) lusir1246 2011-04-22 2011-05-04 15:15:52 by ti_pn
[MS] 【讨论】discover或者forcite计算扩散系数 (5/1821) zyj8119 2011-04-13 2011-05-03 08:40:29 by 水之源
[MS] [已完结][关贴]谁能发给我一个modeller 9.9 version的 license key，非常感谢。 (2/1288) i100sdu 2011-04-30 2011-04-30 10:50:51 by i100sdu
[MS] [已完结][关贴]求离子建模方法 (0/697) 水之源 2011-04-29 2011-04-29 21:55:20 by 水之源
[MS] 【求助】求氯仿相关的力场参数 (5/1314) sngkhk0867 2011-04-16 2011-04-29 18:21:11 by superdirac
[MS] 【求助】.cell------.data (1/427) haowenping 2011-04-15 2011-04-27 11:26:01 by zyj8119
[MS] [已完结]如何搭建碳簇的结构？ (2/481) sophy_06 2011-04-20 2011-04-26 15:32:42 by zyj8119
[MS] [已完结]请哪位高手帮我用高斯优化可能的配位结构 (金币≥200)(3/40) weiling082 2011-04-24 2011-04-25 18:31:45 by weiling082
[MS] [已完结]【求助】MS中的CVFF力场应用范围如何 (7/1868) 量化新手 2011-04-22 2011-04-25 17:00:13 by 061302102
[MS] 【求助】介孔炭吸附脱硫 (7/1183) alfalfaxc 2011-04-17 2011-04-25 11:05:00 by ghcacj
[MS] [已完结]解释下下面图中结构构建的过程？ (4/514) 061302102 2011-04-20 2011-04-22 17:24:30 by 061302102
[MS] [已完结]MS分子模拟过渡金属离子和分子的配位，可行性 (2/488) zhangdongx 2011-04-21 2011-04-22 08:30:25 by 2003294070
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