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最后发表
[
热点
]
A期刊撤稿
otani
2025-12-28
刚刚
[
MS
]
[已完结]
想做AlN和AlON的结构
(3/782)
guobin2925
2011-11-05
2011-11-06 13:17:57
by
caijj09
[
MS
]
[已完结]
MS安装失败
(1/419)
rita131187
2011-11-05
2011-11-06 01:14:49
by
caijj09
[
MS
]
[已完结]
【求助】YPO4(tetragonal) 的HOMO,LUMO及相应的vacuum energy
(2/464)
jary2028
2011-10-27
2011-11-05 16:00:36
by
caijj09
[
MS
]
[已完结]
MS5.0问题求解
(2/542)
x7shi
2011-10-27
2011-11-05 15:56:04
by
caijj09
[
MS
]
[已完结]
如何求分子动力学直径
(1/1713)
minifish
2011-07-18
2011-11-05 14:56:39
by
hrbj999
[
MS
]
[已完结]
对于一个噻吩分子,能不能利用MS计算其C-S键断裂所需能量及温度呢?
(0/482)
凝星月儿
2011-11-05
2011-11-05 14:39:31
by
凝星月儿
[
MS
]
[已完结]
请教大家一个MS中DeMol3的问题
(0/1301)
tjufyn
2011-11-04
2011-11-04 22:51:00
by
tjufyn
[
MS
]
[已完结]
除了Materials Studio,还有什么软件可以进行DPD模拟?
(6/1059)
jolly1987
2011-11-03
2011-11-04 10:44:55
by
jolly1987
[
MS
]
如何利用MS计算一个半导体材料的禁带宽?
(模拟EPI+1)
(2/1030)
duweimin0081
2011-11-03
2011-11-04 09:00:12
by
dwmchem
[
MS
]
[已完结]
MS模拟水,一氧连四氢
(模拟EPI+1)
(5/656)
yiha
2011-11-03
2011-11-04 08:56:22
by
caijj09
[
MS
]
[已完结]
用MS结构优化掺杂铬的锐钛矿
(1/213)
咒冰冻矢
2011-11-03
2011-11-04 08:53:39
by
caijj09
[
MS
]
[已完结]
用MS建立八面体
(模拟EPI+1)
(1/2326)
memgr
2011-11-03
2011-11-04 08:37:39
by
caijj09
[
MS
]
[已完结]
MS模拟问题
(2/330)
yiha
2011-11-03
2011-11-03 16:24:42
by
yiha
[
MS
]
新手关于分子动力学模拟初始位置产生
(2/362)
yuelingxiao
2011-11-02
2011-11-03 10:55:47
by
xiaowu759
[
MS
]
[已完结]
ms模拟固-固界面
(2/718)
乌夜啼
2011-11-01
2011-11-03 10:29:29
by
乌夜啼
[
MS
]
[已完结]
如何建模筒壁结构
(0/169)
jin9090900
2011-11-03
2011-11-03 09:56:25
by
jin9090900
[
MS
]
[已完结]
windows 版本的MS 怎么设置并行计算
(5/1039)
caijj09
2011-10-28
2011-11-02 21:17:45
by
caijj09
[
MS
]
[已完结]
请问构建两种晶格常数不同的材料应该怎样构建
(2/555)
wang06x
2011-11-02
2011-11-02 20:35:17
by
wang06x
[
MS
]
[已完结]
求助 MS4.3 的软件安装教程
(3/613)
hema59
2011-10-09
2011-11-02 19:48:16
by
caijj09
[
MS
]
[已完结]
chem3d 里面显示HOMO,LOMO功能的疑问
(1/1663)
快速过柱
2011-10-19
2011-11-02 19:42:13
by
caijj09
[
MS
]
[已完结]
怎么用MS构建金纳米粒子?
(模拟EPI+1)
(1/2647)
旺仔小馒头01
2011-10-28
2011-11-02 19:26:23
by
caijj09
[
MS
]
[已完结]
V2O5的结构
(2/1273)
panger
2011-10-26
2011-11-02 19:24:42
by
caijj09
[
MS
]
[已完结]
如何用MS构建锐钛矿(101)晶面
(2/1212)
liufeila
2011-10-31
2011-11-02 19:14:58
by
caijj09
[
MS
]
[已完结]
径向分布中selection怎么设置
(1/256)
wangfeng0000
2011-10-11
2011-11-02 13:46:02
by
lixiang_0807
[
MS
]
[已完结]
[关贴]
分子动力学模拟如何施加外电场
(2/1182)
zhao0916
2011-10-22
2011-11-02 00:51:19
by
c00jsw00
[
MS
]
[已完结]
MS怎么倒入不了cif文件
(6/2549)
文子526
2011-09-06
2011-11-01 09:34:26
by
乌夜啼
[
MS
]
分子模拟博士工作难找吗?一般待遇怎么样呢?请知道的畅所欲言
(
1
2
)
(12/2319)
qingyongquan
2011-09-10
2011-10-31 19:41:22
by
schutsilang
[
MS
]
[已完结]
MS中DMOL3模块
(1/487)
fj5887005
2011-10-31
2011-10-31 17:29:34
by
fj5887005
[
MS
]
[已完结]
菜鸟,求助一个reflex进行结构精修的基本操作
(1/382)
王彦照
2011-10-30
2011-10-30 23:23:34
by
王彦照
[
MS
]
[已完结]
求教关于测吸附量的问题
(评阅+1)
(7/587)
学术天下
2011-05-23
2011-10-30 08:27:03
by
zyj8119
[
MS
]
[已完结]
SBS嵌段共聚物的建模
(4/899)
学员nNyB6u
2011-09-10
2011-10-30 08:25:48
by
zyj8119
[
MS
]
MS建模问题:如何在MS中建立模具的凸起结构?
(5/877)
snchenge8778
2011-10-24
2011-10-30 08:24:37
by
zyj8119
[
MS
]
CuNi合金的EAM
(5/611)
lbbz323
2011-10-28
2011-10-29 21:40:52
by
lbbz323
[
MS
]
[已完结]
急!请问改图是如何做出来的?
(模拟EPI+1)
(2/240)
bioqu
2011-10-28
2011-10-29 09:25:18
by
loudonghua
[
MS
]
[已完结]
MS/CASTEP计算声子时候提示错误,怎么回事?
(2/310)
longwei1221
2011-10-28
2011-10-28 15:50:02
by
longwei1221
[
MS
]
[已完结]
截断半径
(5/1388)
wangzhikun
2011-10-09
2011-10-27 22:35:41
by
wl1258
[
MS
]
构建金属表面模型时表面的选择
(2/384)
mirror27
2011-10-26
2011-10-27 09:39:14
by
mirror27
[
MS
]
[已完结]
求一个既收实验又收模拟的影响因子1-2的国外期刊
(2/390)
xiaosi8610
2011-10-25
2011-10-26 18:04:21
by
caijj09
[
MS
]
[已完结]
求助,偏二甲肼的动力学分子直径是多少?
(1/236)
061302102
2011-10-25
2011-10-26 09:57:02
by
青菜001
[
MS
]
[已完结]
liux系统中怎么运行MS文件?
(0/211)
mirror27
2011-10-25
2011-10-25 19:22:17
by
mirror27
[
MS
]
MS怎么看一个程序的运行时间?
(0/207)
咒冰冻矢
2011-10-25
2011-10-25 17:12:51
by
咒冰冻矢
[
MS
]
[已完结]
MS模块中DMol3和CASTEP模块中断后如何再接着计算
(1/444)
xiaoqiang0556
2011-09-01
2011-10-25 16:42:38
by
caijj09
[
MS
]
[已完结]
[关贴]
有关MS模拟溶剂条件下的吸附问题
(7/2613)
caijj09
2011-10-24
2011-10-25 15:22:16
by
青菜001
[
MS
]
[已完结]
求助,如何用MS建Al2O3纳米颗粒的模型
(2/546)
wgcsteel
2011-09-19
2011-10-24 23:31:37
by
caijj09
[
MS
]
[已完结]
MS中的castep模块金属表面水分子模型的建立
(2/1492)
qufushifan
2011-09-16
2011-10-24 23:29:57
by
caijj09
[
MS
]
[已完结]
有关MS 建模的一个问题
(1/412)
shontao
2011-10-20
2011-10-24 22:17:02
by
caijj09
[
MS
]
[已完结]
请问有使用过material studio软件的高手吗,请教一些问题,金币答谢
(评阅+1)
(7/1399)
baby1985720
2011-10-17
2011-10-24 22:13:54
by
caijj09
[
MS
]
[已完结]
[关贴]
菜鸟求MS软件,重金酬谢~
(3/341)
baby1985720
2011-10-24
2011-10-24 20:25:24
by
caijj09
[
MS
]
[已完结]
[关贴]
初学者求助,QSAR Models进行element count 计算时弹出cannot start QSAR job
(0/596)
xy8711488
2011-10-24
2011-10-24 11:34:41
by
xy8711488
[
MS
]
[已完结]
求助MS模拟遇到的问题,非常感谢!
(8/898)
snchenge8778
2011-08-20
2011-10-24 08:07:55
by
snchenge8778
[
MS
]
[已完结]
[关贴]
还是声子谱问题,氧化铍
(1/529)
longwei1221
2011-10-23
2011-10-24 02:57:13
by
weizhiyong
[
MS
]
[关贴]
有今年要去北京参加创腾培训的吗?
(2/415)
安德
2011-08-10
2011-10-23 20:56:42
by
安德
[
MS
]
[已完结]
请问怎么建模?
(2/299)
毛毛雨1121
2011-10-23
2011-10-23 19:35:56
by
毛毛雨1121
[
MS
]
[已完结]
求Discover算扩散系数的实例教程
(2/432)
wangzhikun
2011-10-13
2011-10-23 19:11:29
by
wangzhikun
[
MS
]
[已完结]
PE建模
(2/474)
zhao0916
2011-09-21
2011-10-23 17:08:03
by
zyj8119
[
MS
]
[已完结]
[关贴]
聚合物结晶度
(1/383)
zhangzhiga
2011-10-21
2011-10-23 17:02:57
by
zyj8119
[
MS
]
[已完结]
materials studio求分子配分函数
(2/373)
beam1985
2011-09-21
2011-10-23 16:58:14
by
zyj8119
[
MS
]
[已完结]
动力学模拟dynamics以后density profile如何得到
(6/1114)
wpx890210
2011-09-07
2011-10-23 16:57:17
by
zyj8119
[
MS
]
[已完结]
[关贴]
MS计算晶体声子谱的时候,横坐标有负能量值,为什么?
(0/243)
longwei1221
2011-10-22
2011-10-22 19:39:01
by
longwei1221
[
MS
]
[已完结]
重金求助MS模拟聚合物的一些小问题
(0/394)
coco207
2011-10-22
2011-10-22 16:18:53
by
coco207
[
MS
]
[已完结]
聚合物几何优化的晶格变形问题
(3/854)
superstamina
2011-10-07
2011-10-22 10:59:47
by
zyj8119
[
MS
]
[已完结]
有人用介观模拟做过中微双孔分子筛的模拟吗?
(1/263)
shontao
2011-10-20
2011-10-21 10:53:55
by
zyj8119
[
MS
]
谁有姜建文的那一篇关于等温吸附的经典的文章啊?
(7/1386)
虫尾巴
2011-10-17
2011-10-19 07:11:00
by
wg423
[
MS
]
[已完结]
MS安装遇到问题 请求大家帮助
(4/812)
毛毛MOF
2011-08-28
2011-10-15 22:27:57
by
geniusew
[
MS
]
[已完结]
请问直链淀粉的特征比是多少?
(0/238)
艄公的船
2011-10-09
2011-10-09 23:56:15
by
艄公的船
[
MS
]
晶体吸附
(5/669)
lavinia
2011-09-02
2011-10-09 21:57:40
by
gyldmy
[
MS
]
[已完结]
在materials studio中如何构造一个立方模拟体系
(1/835)
hmy.photo
2011-10-03
2011-10-09 21:51:27
by
gyldmy
[
MS
]
[已完结]
MS模拟进行计算时,找不到服务器,怎么回事?
(1/217)
文子526
2011-10-08
2011-10-09 09:37:55
by
1029064402
[
MS
]
[已完结]
ms计算径向分布函数G(r) 怎么不出现负值,如何设置
(6/1988)
nihao000
2011-09-09
2011-10-08 16:21:12
by
gengcy
[
MS
]
[已完结]
[关贴]
ms能模拟溶液挥发的过程吗?
(1/193)
tlger
2011-10-08
2011-10-08 16:00:11
by
gengcy
[
MS
]
[已完结]
MS建模求助
(1/237)
smx07131301
2011-09-21
2011-10-08 10:15:36
by
草莓米粑
[
MS
]
[已完结]
建立的无归模型怎么分子链大部分在外面呢
(1/199)
hmy.photo
2011-10-06
2011-10-07 17:37:10
by
winterz
[
MS
]
[已完结]
MS中提供的沸石的模型和沸石国际学会中的框架不一样?
(5/1007)
378287892
2011-10-06
2011-10-06 21:50:38
by
378287892
[
MS
]
[已完结]
求助分子链长度用什么软件计算
(0/1168)
zehuac
2011-10-06
2011-10-06 19:53:05
by
zehuac
[
MS
]
[已完结]
mesocite
(2/1366)
李庆银
2011-10-02
2011-10-05 16:21:53
by
李庆银
[
MS
]
MSdiscover氢键分析
(7/790)
lucky560
2011-09-02
2011-10-04 21:01:03
by
lucky560
[
MS
]
[已完结]
铈酸镧La2Ce2O7的空间群,乌科夫坐标,禁带宽度,晶格常数
(0/346)
8606516000
2011-10-02
2011-10-02 20:40:07
by
8606516000
[
MS
]
[已完结]
请问discover analysis里的键长分布的纵坐标p(I)代表什么含义?
(0/457)
倚天舰
2011-09-30
2011-09-30 19:09:12
by
倚天舰
[
MS
]
[已完结]
[关贴]
求Tf2N的key文件
(0/138)
zxl523
2011-09-28
2011-09-29 17:08:48
by
zxl523
[
MS
]
[已完结]
求助受体准备过程中遇见的问题, 非常感谢!
(2/353)
luvase
2011-09-26
2011-09-29 10:10:33
by
luvase
[
MS
]
[已完结]
DELL workstation 安装了MS5.0后能建模不能计算
(评阅+2)
(金币≥20)
(4/75)
zjj760120
2011-06-03
2011-09-29 09:47:52
by
wangyoucheng
[
MS
]
[已完结]
如何用MS的DPD对具有某一特定结构的物质进行模拟?
(2/311)
jolly1987
2011-09-27
2011-09-28 14:14:55
by
jolly1987
[
MS
]
模拟退火
(2/883)
朱雪婷
2011-09-26
2011-09-28 08:23:56
by
朱雪婷
[
MS
]
[已完结]
Dmol3中计算电荷时不能勾选ESP,因为ESP前面的框是灰色的�
(1/736)
shontao
2011-09-24
2011-09-27 04:43:42
by
jasonyang
[
MS
]
[已完结]
求助
(1/131)
717414324
2011-09-26
2011-09-26 15:57:33
by
717414324
[
MS
]
[已完结]
建立无定性组织是如何确定所添加的分子个数
(0/194)
wangzhikun
2011-09-24
2011-09-24 22:27:45
by
wangzhikun
[
MS
]
[已完结]
教程
(2/264)
717414324
2011-09-21
2011-09-23 22:03:11
by
御剑江湖
[
MS
]
[已完结]
求助:哪位有icsd的大侠帮忙查下V2O5晶体的具体信息,感激不尽
(1/501)
zllzhm
2011-09-20
2011-09-23 17:02:01
by
ybh2005
[
MS
]
[已完结]
求助关于分子对接问题
(2/386)
luvase
2011-09-23
2011-09-23 10:27:34
by
luvase
[
MS
]
[已完结]
求助关于Dmol优化分子时出现的问题
(2/323)
604179362
2011-09-20
2011-09-23 09:56:51
by
中秋节园园
[
MS
]
[已完结]
关于动力学计算密度
(2/742)
wangzhikun
2011-09-22
2011-09-22 21:18:19
by
wangzhikun
[
MS
]
[已完结]
金币求大家帮忙模拟三磷酸腺苷的分子结构。多谢。
(1/320)
youyoutime
2011-09-22
2011-09-22 12:11:30
by
youyoutime
[
MS
]
[已完结]
MS求助
(2/231)
717414324
2011-09-21
2011-09-22 08:35:56
by
theallz
[
MS
]
[已完结]
MD后输出文件的意思
(0/485)
bubuweiying
2011-09-21
2011-09-21 10:53:42
by
bubuweiying
[
MS
]
[已完结]
请问这样的参数值到底能不能画出晶胞?
(1/176)
希林雯子
2011-09-20
2011-09-20 20:42:57
by
希林雯子
[
MS
]
[已完结]
discover跑有机晶体的MD,分子散掉的问题
(0/244)
dummy1
2011-09-20
2011-09-20 10:57:56
by
dummy1
[
MS
]
关于Reflex Powder Slove
(0/187)
zhaoyancha
2011-09-17
2011-09-17 20:48:41
by
zhaoyancha
[
MS
]
[已完结]
请教精通material studio 软件的前辈 关于Linked-atom least-squares
(4/805)
tiamolhj
2011-06-23
2011-09-16 10:46:05
by
tiamolhj
[
MS
]
有人用mesocite模块吗?大家讲讲怎么用的!不胜感激
(1/493)
李庆银
2011-09-12
2011-09-16 09:34:53
by
李庆银
[
MS
]
[已完结]
CASTEP动力计算后应力随时间变化怎么提取?
(0/316)
babaleo
2011-09-15
2011-09-15 10:12:08
by
babaleo
6204
60/63
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