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    [热点] 售SCI一区文章，我:8 O5 51O 54,科目齐全 2h7du0nuhk 2026-02-07 刚刚
    [MS] 求助：画纳米及吸附的小分子 5 (0/90) smallcelery 2008-10-09 2008-10-09 19:25:03 by smallcelery
    【求助】索要学位论文（已完成） (1/138) feiyang211 2008-10-09 2008-10-09 15:21:10 by y1ding
    【求助】castep中的thermodynamic properties (2/164) xczhou2008 2008-10-08 2008-10-09 12:15:49 by xczhou2008
    [MS] 求助 PY8K6 (0/60) wwj_0905 2008-10-09 2008-10-09 11:42:25 by wwj_0905
    【求助】用MS如何设定某个原子的所带的电荷 (8/1928) 冻冻2007 2008-10-08 2008-10-09 10:58:21 by 冻冻2007
    [MS] 请问用MS如何做吸附模型？ (2/496) riodiego 2008-10-05 2008-10-09 09:47:28 by jolly
    [MS] 求助模拟螺旋构象高分子 5 (0/87) snorin 2008-10-09 2008-10-09 09:39:07 by snorin
    [MS] 建了一个MS群68435997，欢迎相关人员加入哈！ (3/188) jiawdd 2008-10-08 2008-10-09 08:39:04 by mice1982
    [Vasp&Me ] 错误，Berry-Phase calculation of electronic polarization (1/512) superest 2008-10-08 2008-10-09 08:29:15 by cyber334
    [MS] [求助]] MS4.3不能并行运算问题 (5/465) yxcai 2008-10-07 2008-10-08 23:10:30 by qasd
    [MS] 求助CASTEP 3 (1/144) 好好学习772 2008-10-08 2008-10-08 21:44:29 by qingliniao
    [MS] 【求助】MS 安装问题 16 (4/363) 58153365 2008-10-07 2008-10-08 18:28:36 by 58153365
    [MS] 【求助】DMol计算HOMO和LUMO (1/238) effi903 2008-10-08 2008-10-08 17:09:13 by deadbook
    [MS] 【求助】MS右键display style中的问题，在线等 (5/606) wwj_0905 2008-10-08 2008-10-08 16:56:57 by wwj_0905
    [MS] 【求助】吸收系数时，选择多晶模型与非极化结果不同？？ (0/77) 程伟686 2008-10-08 2008-10-08 15:10:22 by 程伟686
    [MS] [讨论]Discover和Forcite模块的差异 (8/780) saitou 2008-09-29 2008-10-08 12:54:08 by saitou
    [Vasp&Me ] ABINIT算声谱是能量一直不收敛？why？ (1/153) yy08 2008-10-08 2008-10-08 12:23:53 by q68
    感谢各位 (9/582) anyipeng 2008-10-01 2008-10-08 11:36:47 by kuguawang
    [MS] [求助] 关于材料力学性能模拟 (3/629) lingchiyu 2008-10-07 2008-10-08 10:47:28 by 北宸
    [MS] 接着求助：在线苦等 (0/129) elexware 2008-10-08 2008-10-08 10:47:13 by elexware
    [MS] 求助，在线等 (0/65) snorin 2008-10-08 2008-10-08 10:08:43 by snorin
    [Vasp&Me ] 【求助】vasp计算电荷密度差（转换文本时出现了问题） (4/604) lclrabbit 2008-10-06 2008-10-08 10:03:29 by dead_soul
    [MS] 紧急求助!! 5 (0/78) 张文艳 2008-10-08 2008-10-08 10:00:24 by 张文艳
    [MS] 结构优化与单点能 (2/270) kuner 2008-10-06 2008-10-08 00:21:19 by kuner
    [MS] 【求助】缺陷能级 (0/264) jieweiwei 2008-10-07 2008-10-07 21:27:46 by jieweiwei
    [MS] 如何计算小分子化合物与高聚物之间的相互作用力？ 10 (9/682) 迷途小书童 2008-08-23 2008-10-07 20:09:08 by xjxj1xjxj
    [MS] 【求助】ms->discover->setup中求和方法的选择原则是什么 (2/215) 小乔9589 2008-10-07 2008-10-07 18:50:54 by 小乔9589
    [MS] 重金求助：MS的模拟问题 5 (3/250) sdzll 2008-10-07 2008-10-07 18:09:42 by sdzll
    [Vasp&Me ] 求助，mkl数学库安装 (3/477) sunyukui 2008-09-23 2008-10-07 17:28:56 by 灯塔守望者
    [Vasp&Me ] [求助] vasp运行后OSIZCAR文件始终是空白 (1/128) wenxuan5788 2008-10-07 2008-10-07 17:27:13 by 灯塔守望者
    灯塔守望者-你好，能给一个安装VASP的具体操作吗！ (5/701) lzb11123 2008-09-29 2008-10-07 17:24:58 by 灯塔守望者
    [MS] 【求助】：学习DPD的xdjm们，谁有leeshower大侠的关于DPD的教程啊？ (3/411) jqhejia 2008-10-05 2008-10-07 16:56:00 by jqhejia
    [MS] 看看这个氧分子的DOS图对吗 (2/196) bingxing 2008-10-07 2008-10-07 14:24:22 by bingxing
    求助： ICSD的安装问题 (1/298) maomaotu9315 2008-10-07 2008-10-07 13:22:36 by 天空空
    [MS] [求助]MS中的Gaussian (0/150) solarman 2008-10-07 2008-10-07 11:13:22 by solarman
    【求助】从Top Down到Bottom UP Materials studio 的材料研究与设计之道 100 (3/362) polyoxometalate 2008-10-06 2008-10-07 10:52:37 by aylayl08
    [MS] 【求助】如何设置生长条件 (0/104) jieweiwei 2008-10-07 2008-10-07 10:47:55 by jieweiwei
    [MS] 请教：模拟红外光谱 (2/216) snorin 2008-10-06 2008-10-07 09:09:30 by yuerainsea
    [MS] [求助]请问在MS里面如何建立金属铁的模型？ 5 (1/236) riodiego 2008-10-06 2008-10-07 09:00:00 by jolly
    [MS] 求助 CASTEP 2 (2/145) 好好学习772 2008-10-06 2008-10-07 08:51:07 by zdhlover
    [MS] 【求助】如何读出*.bands和*.cst_ome中的数据呀 (3/228) lindlar0078 2008-10-01 2008-10-06 23:39:56 by zzj811
    [MS] 求助CASTEP 2 (4/422) 好好学习772 2008-10-05 2008-10-06 20:49:10 by zxzj05
    [MS] 形成能和自由能有什么关系 (3/689) apple11111 2008-10-01 2008-10-06 20:07:16 by apple11111
    [MS] (求助)：modules 菜单为何无法打开 1 (0/62) lichunxia3853 2008-10-06 2008-10-06 18:24:33 by lichunxia3853
    [MS] 建了一个MS群68435997，欢迎相关人员加入哈！ (0/69) jiawdd 2008-10-06 2008-10-06 14:20:45 by jiawdd
    [MS] [求助]关于PES(势能面)的问题 (2/278) lightgjx 2008-07-30 2008-10-06 14:10:20 by lightgjx
    [MS] [求助]能带问题 (2/150) jackapple 2008-10-05 2008-10-06 11:01:56 by jackapple
    [MS] Dmol算O2分子的能量怎么都一样？ (2/106) aaq2800 2008-10-04 2008-10-06 09:13:10 by aaq2800
    [MS] [讨论]CASTEP和DMOL的区别和相似点的总结 (1/458) solarman 2008-10-05 2008-10-06 09:08:35 by aaq2800
    [MS] 【求助】深夜法帖求助 4 (8/826) 紊流 2008-10-05 2008-10-05 23:43:38 by 紊流
    [MS] 请教：如何确定费米能级的位置？已画出能级图 (6/830) shiweimei 2008-09-27 2008-10-05 19:16:08 by acridine
    [MS] 【求助】从Top Down到Bottom UP Materials studio 的材料研究与设计之道语音录象 40 (7/332) polyoxometalate 2008-10-05 2008-10-05 17:46:11 by imation
    【求助】画能带曲线的问题 (6/531) jackapple 2008-09-25 2008-10-05 09:41:16 by zhenben
    [Vasp&Me ] [求助]p4vasp图如何导出 (9/1142) vaspstudy 2008-09-26 2008-10-05 09:09:02 by vaspstudy
    [MS] 建了一个MS群68435997，欢迎相关人员加入哈！ (5/411) jiawdd 2008-10-04 2008-10-05 06:21:35 by zfxch
    [MS] [求助]沸石晶胞的分子量 4 (0/95) 紊流 2008-10-04 2008-10-04 21:49:04 by 紊流
    [Vasp&Me ] 【求助】vasp计算中如何加入外电场 (3/1671) flyman-1984 2008-09-12 2008-10-04 20:53:27 by cbFeng200881
    [MS] 废了 50 (5/501) polyoxometalate 2008-10-03 2008-10-04 17:29:41 by home
    [MS] [求助]MS里面的QSAR模块在哪里啊？ (3/358) riodiego 2008-10-04 2008-10-04 11:46:42 by yijun0516
    [MS] 【求助】MS不能计算是怎么回事 2 (8/328) awpsr 2008-09-29 2008-10-04 09:42:47 by awpsr
    [MS] 大家有谁知道分子模拟在工程上的应用吗 (2/134) 紊流 2008-10-02 2008-10-04 09:26:15 by 紊流
    [Vasp&Me ] 求助：关于VASP的ISYM (2/236) bluce 2008-10-03 2008-10-03 23:49:04 by bluce
    [MS] 能带结构分析，急急急 (2/243) ycx11347 2008-10-01 2008-10-03 23:38:35 by solarman
    [MS] 【请教】动力学怎么分析热容 3 (2/169) zorro545 2008-09-24 2008-10-03 20:40:42 by yijun0516
    [MS] [求助]help文件中有句话不明白，请教 (0/96) 紊流 2008-10-03 2008-10-03 11:15:31 by 紊流
    [MS] 【求助】对单分子进行dynamics有什么作用，只进行minimizer行吗？ (2/157) 小乔9589 2008-10-01 2008-10-03 09:23:19 by 小乔9589
    [MS] 【求助】MS计算的问题 (1/137) jieweiwei 2008-10-01 2008-10-02 22:05:36 by totem
    [Vasp&Me ] 【求助】什么是覆盖度？其单位ML又是什么意思 (8/1993) sunyongcan 2008-07-09 2008-10-02 18:25:58 by zhlc1985
    [MS] 【求助】为什么我计算的能带是平行线呢 (6/611) zhangzx-bamboo 2008-07-20 2008-10-02 14:53:41 by dawnlight
    [MS] [求助]export文件时，对话框中的options无法选择 (5/289) lindlar0078 2008-10-01 2008-10-01 21:54:04 by lindlar0078
    [MS] 【求助】画能带图 (2/239) jieweiwei 2008-09-27 2008-10-01 19:26:07 by ycx11347
    [MS] 讨教 (评阅-2) (3/233) 小小金书签 2008-09-30 2008-10-01 16:26:48 by 小小金书签
    [MS] 初学MS人的问题 (2/195) zhouzhongjunzzj 2008-09-30 2008-10-01 14:52:16 by zhouzhongjunzzj
    【求助】计算每个原子的态密度 (2/222) ghzhong 2008-09-30 2008-10-01 11:40:10 by ghzhong
    【求助】关于MS编程 1 (1/221) qlzhang 2008-09-30 2008-10-01 10:03:13 by anyipeng
    [求助]vasp编译问题    ( 1 2 ) 15 (11/727) nanoeer 2008-09-28 2008-09-30 21:18:41 by wuchenwf
    [MS] 【求助】分析弹性性能出错 (1/154) tttl060 2008-09-08 2008-09-30 20:24:42 by fhz
    【求助】如何计算晶体的形成能 (5/651) heanhe 2008-09-20 2008-09-29 20:19:03 by wanglianli136
    【求助】除了MS以外，还有没有可在windows下运行的量子力学程序？ (7/344) solarman 2008-09-26 2008-09-29 16:50:54 by liaojinyun
    【求助】DMO计算如何得到LDOS。 (1/135) zsyf 2008-09-29 2008-09-29 14:12:48 by sunray55
    [MS] discover分析求助 (1/156) qasd 2008-09-28 2008-09-29 10:39:16 by saitou
    [Vasp&Me ] 急救，安装时VASP时的问题 (3/359) zhaoyaohuahao 2008-09-28 2008-09-29 10:03:11 by zhaoyaohuahao
    [MS] [求助]DMOL3 平板模型底部用带0.75电荷H封闭该如何做？ 7 (7/340) lly2006 2008-09-22 2008-09-29 09:17:15 by jieweiwei
    【求助】用MS可以进行激发态的计算么 (3/392) hydecat 2008-09-08 2008-09-28 22:30:39 by zxzj05
    【求助】设置价电子 (4/427) jieweiwei 2008-09-17 2008-09-28 21:59:48 by zxzj05
    【求助】MS能用来计算分散剂对固体粒子在水体系中的分散效果吗？ (2/146) bio-polymer 2008-09-22 2008-09-28 21:25:12 by zxzj05
    【求助】怎样分析DOS和Transmission图 (4/619) xiekf1985 2008-09-25 2008-09-28 20:19:43 by sandycug
    [MS] 【讨论】能带图的画法 (0/243) jieweiwei 2008-09-28 2008-09-28 15:55:59 by jieweiwei
    [MS] 求助问题 (5/280) bingxing 2008-09-27 2008-09-28 14:53:27 by bingxing
    [Vasp&Me ] [求助]求助vasp的安装编译 (3/308) solarman 2008-09-28 2008-09-28 14:14:14 by cationly
    【求助】 想把分子放进晶格。。。 (8/706) changjiang77 2008-09-21 2008-09-28 12:06:17 by wobuzhidao1
    【求助】关于怎么用castep计算在金属表面吸附较复杂晶胞分子的吸附能？ (5/440) mouse3511 2008-09-27 2008-09-28 11:21:46 by mouse3511
    [Vasp&Me ] 求助:VASP做离子弛豫是出错 (0/116) xiong54wei 2008-09-28 2008-09-28 11:11:25 by xiong54wei
    [MS] 【求助】dmol3做出来的红外有没有办法宽化 (0/76) yuerainsea 2008-09-28 2008-09-28 10:11:04 by yuerainsea
    [MS] 【求助】 does dmol3 take account into overlap energy (0/58) yuerainsea 2008-09-28 2008-09-28 09:48:09 by yuerainsea
    [Vasp&Me ] 求助，用vasp计算态密度 3 (2/398) lclrabbit 2008-09-27 2008-09-27 22:35:36 by spur
    【求助】smering的设置 (2/276) jieweiwei 2008-09-27 2008-09-27 18:08:41 by jieweiwei
    [Vasp&Me ] hit a member that was already in another star (2/93) ApolloYang 2008-09-24 2008-09-27 16:10:25 by ApolloYang
    【求助】MS中的doml3能否进行溶剂化效应的计算 (1/182) 唯美 2008-09-27 2008-09-27 16:00:57 by zhengjinde
    [Vasp&Me ] [求助]求一个linux服务器上用的PGI fortran 编译器 (2/191) solarman 2008-09-27 2008-09-27 13:22:18 by solarman
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