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[
热点
]
2024 - Redox‐Active Ligands
asymmsyn
2026-02-08
刚刚
[
MS
]
请教用MS计算半导体氧化物的能带时怎样设置路径?
(7/1058)
liusanbing
2007-11-15
2007-12-07 21:32:26
by
carlon
[
MS
]
怎样用materials studio 打开arc 图形文件?
(4/641)
njut007
2007-11-26
2007-12-07 21:13:08
by
carlon
[
MS
]
pdb文件无法导入ms
(2/499)
imation
2007-12-07
2007-12-07 18:23:13
by
imation
[
MS
]
请教MS计算主族金属氧化物切面做吸附小分子要不要考虑自旋极化
(3/957)
liusanbing
2007-11-02
2007-12-06 14:57:17
by
wanghongbo0808
[
MS
]
关于QSAR和QSPR !!!
(
1
2
)
(17/2207)
njut007
2007-10-12
2007-12-06 11:00:57
by
samtyty
[
MS
]
如何画电荷密度
(9/1845)
zuozhijun5134
2007-12-04
2007-12-06 10:08:26
by
carlon
[
MS
]
[求助】如何分析重叠布居数?
(6/2474)
zuozhijun5134
2007-12-04
2007-12-06 10:06:17
by
carlon
[
MS
]
关于价态的问题
(
1
2
)
(15/1371)
zuozhijun5134
2007-12-04
2007-12-06 10:03:46
by
carlon
[
MS
]
谁有accelaccelrys MS modeling 4.0 licence
(4/680)
qxf-1983
2007-11-01
2007-12-06 09:47:52
by
fox-fox
[
MS
]
在CASTEP中如何看各原子的占据百分数?
(5/750)
zuozhijun5134
2007-12-04
2007-12-05 20:50:59
by
zuozhijun5134
[
MS
]
求助material studio软件
20
(6/1199)
wanshidaji
2007-12-04
2007-12-05 15:46:54
by
wanghongbo0808
【求助】关于MS画图建模的两个问题
10
(5/1262)
cometring
2007-12-03
2007-12-05 14:49:15
by
搞理论的
【求助】请教MS计算能带分析
(
1
2
)
(12/1189)
liusanbing
2007-11-25
2007-12-04 20:06:10
by
wanghongbo0808
【求助】请教关于MS的几个问题
(
1
2
)
(16/1586)
cometring
2007-11-15
2007-12-02 16:32:36
by
elexware
[
MS
]
谁知道哪里可以下载MAPs(materials and processes simulation)?
(5/1075)
minbad
2007-11-26
2007-11-27 17:39:22
by
minbad
【求助】MS中Discover模块setup后的力场文件等可以导出吗
(2/635)
cutebear
2007-11-23
2007-11-26 14:42:54
by
cutebear
【求助】关于MS的硬件配置
(2/499)
cometring
2007-11-24
2007-11-24 17:39:21
by
ustc
【求助】materials studio问题
(3/614)
qcrystal
2007-11-21
2007-11-21 22:17:57
by
qcrystal
【求助】请教MS计算--几何优化,中间停电了,能不能接着那进行续算啊?
(4/753)
liusanbing
2007-11-12
2007-11-17 21:20:56
by
zzgyb
【求助】如何处理高斯计算的偶极矩?
(3/555)
niutao007
2007-11-15
2007-11-17 09:49:53
by
niutao007
[
MS
]
关于QSAR的一些问题
5
(7/920)
suntao1982
2007-10-29
2007-11-02 21:32:01
by
suntao1982
【求助】请问MS中DPD模块里的温度在哪设?
(3/744)
wzg33
2007-11-02
2007-11-02 14:09:57
by
wzg33
[
MS
]
linux版Materials Studio 4.0,谁可以再给个地址吗?
(8/917)
yuchun
2007-10-31
2007-11-02 11:30:37
by
yelverxm
[
MS
]
materials studio 的使用说明
(4/883)
qxf-1983
2007-10-31
2007-11-01 10:13:37
by
qxf-1983
[
Wien2k&
]
wien2k最新使用教程(2007)
(8/1211)
anin
2007-09-07
2007-10-31 10:12:30
by
allawwp
【求助】能够计算铁磁体的软件除了Vasp还有什么啊
3
(2/472)
redhaier
2007-10-30
2007-10-31 08:25:52
by
zzgyb
[
MS
]
大家有gaussview的linux版么
(3/734)
mickeyfeynman
2007-10-29
2007-10-30 18:21:53
by
mscic
[
MS
]
哪位高手会用dmol3算磁矩?能否赐教一二?
1
(9/1035)
fdtdpc
2007-10-27
2007-10-30 13:53:46
by
youleyisheng
【求助】castep和DMol3
(3/1116)
nanoeer
2007-10-24
2007-10-29 10:33:24
by
zzgyb
[
MS
]
求Material Studio 2.2版的
(2/384)
cationly
2007-10-24
2007-10-25 19:42:43
by
cationly
【求助】急求Castep中的带隙问题!!!
4
(7/998)
nanoeer
2007-10-20
2007-10-21 19:10:35
by
liusanbing
【求助】为什么MS里面找不到QSAR模块?
(
1
2
)
(19/1244)
njut007
2007-10-17
2007-10-20 09:02:23
by
njut007
【求助】关于MS画图问题
(4/744)
berylqian
2007-10-16
2007-10-17 08:56:00
by
zzgyb
【求助】如何计算磁矩? 请教materials studio高手
(9/2030)
fdtdpc
2007-10-10
2007-10-14 18:28:01
by
fdtdpc
【求助】castep问题
(5/812)
nanoeer
2007-10-10
2007-10-11 14:04:14
by
nanoeer
【求助】关于DMol3
(1/462)
mjk8285
2007-10-07
2007-10-07 16:11:52
by
zzgyb
[
MS
]
请教DMol3强度的计算
(3/586)
mjk8285
2007-10-02
2007-10-07 15:55:04
by
zzgyb
[
MS
]
求助materials studio 4.1下载
(3/848)
zhengjinde
2007-09-25
2007-09-25 21:59:32
by
biezhi
[
MS
]
materials studio 4.2能不能做纳米材料和磁性材料各种性能计算
(2/819)
yxcai
2007-09-21
2007-09-21 22:03:19
by
yhjiangshiyu
[
Wien2k&
]
WIEN2K--计算最准确的量化软件
(
1
2
3
4
5
6
..
8
)
(+32.5)
(评阅+2)
(70/4302)
haiw201
2006-04-02
2007-04-27 00:45:08
by
kuner
[
Wien2k&
]
WIEN2K 06下载地址 速度超快!!
(
1
2
)
(+4.5)
(评阅+1)
(12/1397)
jolly
2006-11-09
2007-04-20 08:46:40
by
fah
[
Wien2k&
]
谁有WIEN2K在Linux下的安装过程说明?
(3/654)
cougarlz
2006-11-24
2007-04-06 06:08:05
by
riverbird
[
Wien2k&
]
【学术求助】着急求助wien2k install?
(+1)
(9/711)
haoshm
2006-10-20
2007-04-05 18:50:30
by
haiw201
[
Wien2k&
]
Wien2k的入门资料
(11/1829)
zongyan
2007-03-11
2007-03-14 08:45:02
by
wang3555991896
[
MS
]
Materials Explorer软件--可与MS相媲美!!!!!!
(
1
2
)
(+1)
(14/3880)
hudieni
2006-07-09
2006-11-01 09:35:47
by
farawaygoing
[
MS
]
网络化学计算器大集
(+4)
(5/1200)
liuhongzeng
2006-07-27
2006-09-14 23:54:28
by
无双国士
[
MS
]
Materials Studio 4.0 Linux
(8/1234)
cyfjkf
2006-05-16
2006-05-30 08:06:27
by
hakuna
[
MS
]
MS中如何画ZnO的三维晶体结构
(3/1124)
bioman82
2006-05-27
2006-05-27 16:42:33
by
yxcai
[
MS
]
Accelrys公司推出免费的Discovery Studio Visualizer
(+0.5)
(1/2080)
yalefield
2006-05-16
2006-05-17 19:43:33
by
笑问天
[
MS
]
Castep进行结构优化的问题
(+0.5)
(2/1038)
scuztb
2006-05-15
2006-05-16 20:52:23
by
scuztb
[
MS
]
The guide 2.0 for Castep (covering version 4.2)
(+0.5)
(2/661)
hudieni
2006-05-13
2006-05-14 19:03:10
by
hookah
9051
91/91
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