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[
热点
]
388求调剂
四川王涛
2026-04-08
刚刚
[
MS
]
[已完结]
Dmol3中加电场的问题,请教
(2/811)
wangth08
2011-09-30
2011-09-30 17:06:36
by
hh19850402
[
MS
]
[已完结]
[关贴]
请教切面位置该位于哪个地方好呢?
(0/327)
yuanleishi
2011-09-30
2011-09-30 16:51:22
by
yuanleishi
[
MS
]
[关贴]
Materials Studio 5 5 新功能及其在材料科学中的应用
(评阅+2)
(3/691)
hbcsucy
2011-09-30
2011-09-30 15:42:48
by
beekingxxx69
[
MS
]
[已完结]
InGaZnO4的晶格参数
(2/341)
fyh987
2011-09-29
2011-09-30 14:55:09
by
fyh987
[
MS
]
[已完结]
求助:做出来的各个原子的DOS图的做坐标比文献上面报道的大很多
(4/847)
李翔1986
2011-09-28
2011-09-30 10:56:27
by
gzqdyouxia
[
MS
]
[关贴]
【求助】关于LDA+U的问题
(16/2411)
navyzhang
2011-04-06
2011-09-30 10:44:56
by
longwangye
[
MS
]
【求助】关于计算光学性质的空带数设置,晶胞为2*2*1的超原胞。
(11/1511)
tmj523397981
2010-12-22
2011-09-30 08:15:19
by
guolianshun
[
MS
]
[已完结]
MS5.5运行后只有一个CPU在运算,求解~~~
(
1
2
)
(14/1945)
landian666
2011-09-13
2011-09-29 23:29:11
by
landian666
[
MS
]
为什么计算时老有一个提示框,求解决的方法
(10/1696)
longwangye
2011-07-07
2011-09-29 20:52:17
by
longwangye
[
MS
]
[已完结]
CASTEP优化N2都怎么设置?谢谢
(4/513)
dreamboat
2011-09-28
2011-09-29 17:29:03
by
zzy870720z
[
MS
]
[已完结]
Materials studio 5.0安装求助
(5/1444)
YUN杰2070
2011-09-28
2011-09-29 15:54:47
by
YUN杰2070
[
MS
]
[已完结]
如何用dmol3计算两个分子相互作用。
(5/2273)
Illusionist
2011-09-29
2011-09-29 10:57:12
by
redskywei
[
MS
]
[已完结]
[关贴]
关于MS5.5的安装问题
(0/249)
尚武精神
2011-09-29
2011-09-29 09:29:08
by
尚武精神
[
MS
]
[已完结]
请问纳米线建模方向的问题
(0/423)
xiongxiong5712
2011-09-29
2011-09-29 09:13:33
by
xiongxiong5712
[
MS
]
[已完结]
请教关于MS建立纳米线的问题
(2/639)
xiongxiong5712
2011-09-27
2011-09-29 09:08:23
by
xiongxiong5712
[
MS
]
[已完结]
CASTEP如何模拟水裂解
(2/451)
aa644387857
2011-09-26
2011-09-29 08:57:03
by
aa644387857
[
MS
]
[已完结]
Materials studio 5.0安装求助
(0/223)
YUN杰2070
2011-09-28
2011-09-28 19:14:51
by
YUN杰2070
[
MS
]
[已完结]
castep模块的Energy选项,能给出什么信息?该如何具体分析呢?
(5/1745)
yuanleishi
2011-09-26
2011-09-28 18:58:37
by
guifan
[
MS
]
[已完结]
为什么我的电脑上面装的各种版本的MS都无法import一个cif文件
(6/1402)
pudding93
2011-09-26
2011-09-28 17:19:44
by
wanglianli136
[
MS
]
[已完结]
计算分子的性质时,O2分子
(1/484)
飘在空中的雨
2011-09-28
2011-09-28 15:58:22
by
zzy870720z
[
MS
]
[已完结]
MS 安装
(3/334)
sss3012
2011-09-28
2011-09-28 15:10:06
by
sss3012
[
MS
]
【求助】请帮我分析一下光学性质
(9/1428)
zhangzhiweia
2010-08-11
2011-09-27 22:03:55
by
lzl8181
[
MS
]
[已完结]
discover做分析时出错啊,求大侠帮忙
(0/201)
量化新手
2011-09-27
2011-09-27 19:38:35
by
量化新手
[
MS
]
【求助】求助 分析光学性质时,Smearing 参数的设置
(3/900)
2008210014
2010-05-08
2011-09-27 16:33:44
by
guolianshun
[
MS
]
【求助】如何分析光学性质
(金币≥1)
(1/142)
274273
2010-05-23
2011-09-27 16:32:52
by
guolianshun
[
MS
]
【求助】运行MS算IR和光学性质的机子配置
(8/942)
shuo2008
2010-06-08
2011-09-27 16:31:48
by
guolianshun
[
MS
]
【求助】CASTEP算光学性质时能给出材料的电导率吗?
(2/970)
xinqing98
2010-06-10
2011-09-27 16:26:18
by
guolianshun
[
MS
]
[已完结]
计算失败????
(3/822)
stonezhoujun
2011-05-05
2011-09-27 16:25:45
by
hugoxia
[
MS
]
【求助】castep计算分析光学性质的问题
(
1
2
)
(12/3079)
yqfan
2010-10-11
2011-09-27 16:15:53
by
guolianshun
[
MS
]
【求助】掺杂光学性质???
(4/791)
dyk325
2010-10-19
2011-09-27 15:56:45
by
guolianshun
[
MS
]
[已完结]
MS能带分析求入门
(2/544)
lyyzhangcong
2011-09-26
2011-09-27 09:30:01
by
buct2010
[
MS
]
[已完结]
MS中如何计算外部原子到大分子的最近距离
(2/378)
boboland
2011-09-25
2011-09-26 22:09:18
by
fangyongxinxi
[
MS
]
[已完结]
如何求解GaN材料方面的形成能,结合能,聚合能的?
(4/916)
okhere8815
2011-04-29
2011-09-26 20:26:16
by
gavinqiqi
[
MS
]
[已完结]
LDA+U
(0/486)
hecking
2011-09-26
2011-09-26 20:10:28
by
hecking
[
MS
]
[已完结]
关于MS的掺杂 及其光学性质的研究问题
(2/398)
444239852
2011-09-21
2011-09-26 16:34:50
by
guolianshun
[
MS
]
关于米人
(评阅+1)
(1/338)
jinzhulin000
2011-09-26
2011-09-26 15:58:48
by
youzhizhe
[
MS
]
[已完结]
构造氧化铟结构
(0/729)
fyh987
2011-09-26
2011-09-26 15:47:03
by
fyh987
[
MS
]
[已完结]
linux DMol3并行计算为什么不输出热力学性质
(6/1518)
dgcrcat
2011-09-25
2011-09-26 11:47:29
by
dgcrcat
[
MS
]
[已完结]
集群上输出的MS计算结果 哪个文件可以转化为优化好的结构?
(2/367)
dgcrcat
2011-09-07
2011-09-26 11:45:56
by
dgcrcat
[
MS
]
[已完结]
discover模块输入文件某些参数求解释vdw=1.2nm
(3/552)
量化新手
2011-09-23
2011-09-26 08:50:12
by
snail715
[
MS
]
[已完结]
有关LDA+U U值的问题
(6/2169)
gengw07
2011-09-20
2011-09-25 16:30:30
by
dufeifei
[
MS
]
[已完结]
mg原子的pdos有d轨道吗?
(2/519)
det_love
2011-09-24
2011-09-25 15:59:17
by
det_love
[
MS
]
[已完结]
Materials-studio
(2/377)
zhangwei2012
2011-09-12
2011-09-25 14:33:41
by
avast2009
[
MS
]
[已完结]
具有c2v对称结构的c82是否有磁性?
(2/224)
lilanvlinwei
2011-09-22
2011-09-25 14:08:43
by
lilanvlinwei
[
MS
]
二阶差分能量图
(0/1154)
lilanvlinwei
2011-09-25
2011-09-25 14:04:58
by
lilanvlinwei
[
MS
]
[已完结]
关于FeS2中Fe低自选的设置,谢谢!
(4/728)
hecking
2011-09-22
2011-09-24 22:13:37
by
goldenfisher
[
MS
]
[已完结]
求助一个晶体的结构参数。
(1/205)
pariah
2011-09-24
2011-09-24 20:22:50
by
shshshuang
[
MS
]
[已完结]
ms构建结构
(1/348)
futiliu
2011-09-19
2011-09-24 13:03:41
by
uuv2010
[
MS
]
[已完结]
MS中出现的点问题 关于显示频率的
(1/431)
juty136
2011-09-23
2011-09-24 12:56:42
by
uuv2010
[
MS
]
[已完结]
表面能计算
(2/513)
chaizhm
2011-09-19
2011-09-24 11:46:56
by
chaizhm
[
MS
]
[已完结]
模拟退火
(2/404)
zhangzhiga
2011-09-23
2011-09-24 09:29:20
by
zhangzhiga
[
MS
]
[已完结]
能带分析
(1/372)
ling0ling
2011-09-23
2011-09-24 00:05:09
by
utdwang
[
MS
]
【求助】如何计算结合能
(
1
2
)
(12/14146)
chzhmei
2009-12-21
2011-09-23 22:04:42
by
加油再加油
[
MS
]
[已完结]
缓蚀剂研究
(3/373)
gyldmy
2011-09-20
2011-09-23 20:42:35
by
superfcc
[
MS
]
[已完结]
ms配置问题
(3/286)
fyh987
2011-09-21
2011-09-23 17:02:13
by
fyh987
[
MS
]
【求助】请教关于电子密度分布图的问题
(4/1954)
yangyingwe
2010-06-07
2011-09-23 16:58:58
by
guolianshun
[
MS
]
[已完结]
win7(32位)安装Materials Studio5.0出错
(2/514)
hang_yang
2011-09-23
2011-09-23 14:15:55
by
youzhizhe
[
MS
]
[已完结]
求在redhat5.4中安装ms5.0的极详细过程
(5/779)
zjj760120
2011-09-21
2011-09-23 13:43:41
by
youzhizhe
[
MS
]
[已完结]
Reflex 多相结构精修
(0/413)
mansamsung8113
2011-09-23
2011-09-23 12:08:47
by
mansamsung8113
[
MS
]
[已完结]
这是怎么回事?
(2/329)
gyldmy
2011-09-23
2011-09-23 11:39:15
by
gyldmy
[
MS
]
【求助】重装MS后gateway出问题了
(2/491)
水之源
2011-03-08
2011-09-23 07:11:01
by
theallz
[
MS
]
[已完结]
麻烦各位推荐一款适合做计算的电脑
(
1
2
)
(11/1445)
371131990
2011-09-11
2011-09-22 22:12:16
by
hn19870519
[
MS
]
[已完结]
大侠快来帮我这小菜,呵呵
(7/576)
jiaopeng8253
2011-09-21
2011-09-22 21:58:23
by
redskywei
[
MS
]
[已完结]
高压对U值的是否有影响?
(3/484)
尹珺加油
2011-09-06
2011-09-22 21:09:43
by
hecking
[
MS
]
[已完结]
纳米带
(0/221)
李佳佳佳
2011-09-22
2011-09-22 15:11:43
by
李佳佳佳
[
MS
]
关于表面能的定义
(3/1290)
hhp102
2011-09-15
2011-09-22 15:08:07
by
libo31107
[
MS
]
[已完结]
如何在MS中加背景电荷!!急
(5/1336)
nwx_ky
2011-09-19
2011-09-22 11:18:23
by
nwx_ky
[
MS
]
[已完结]
求MS 4.4软件
(4/501)
zhanglx8632
2011-09-08
2011-09-22 10:49:47
by
zhanglx8632
[
MS
]
[已完结]
求助":结构xyz文件如何转*.ps文件的图啊
(9/2063)
lvxin007
2011-09-16
2011-09-22 10:42:29
by
lvxin007
[
MS
]
[已完结]
简并半导体性质和非简并半导体性质的区别是什么呀?
(5/3103)
大侠留步
2011-09-20
2011-09-22 10:31:20
by
夕阳西下
[
MS
]
[已完结]
MS提交任务
(1/544)
gyldmy
2011-09-21
2011-09-22 08:29:52
by
theallz
[
MS
]
[已完结]
计算形成能
(
1
2
)
(12/1683)
haozi5959
2011-09-15
2011-09-22 06:40:14
by
utdwang
[
MS
]
[已完结]
用Dmol3计算(5,5)CNT的能带为什么总是出现band gap?
(3/1170)
lwg020810
2011-09-08
2011-09-21 20:00:04
by
lwg020810
[
MS
]
[已完结]
MS 构造原胞时晶格基矢不沿着坐标轴怎么在Build中设置
(2/2049)
njuxyh
2011-09-21
2011-09-21 18:59:35
by
1006094470
[
MS
]
[已完结]
Bi单质的结构
(1/957)
heihuodogboy
2011-09-21
2011-09-21 15:39:07
by
souledge
[
MS
]
[已完结]
加压带隙增大问题
(
1
2
)
(16/3084)
fengshiquan
2011-09-17
2011-09-21 14:39:30
by
buct2010
[
MS
]
[已完结]
关于LiF的空位形成能计算
(6/1881)
tmj523397981
2011-08-10
2011-09-21 10:07:25
by
bingmou
[
MS
]
[已完结]
计算HOMO LUMO
(4/1672)
李佳佳佳
2011-08-04
2011-09-21 08:35:58
by
李佳佳佳
[
MS
]
[已完结]
催化剂中含两种金属氧化物如何建模
(
1
2
)
(11/1617)
liangwk12
2011-09-05
2011-09-21 06:18:30
by
utdwang
[
MS
]
[已完结]
关于收敛
(1/509)
中秋节园园
2011-09-20
2011-09-20 21:58:32
by
theallz
[
MS
]
[已完结]
如何建立金属Ga、In的晶体结构
(3/1753)
gavinqiqi
2011-09-20
2011-09-20 16:17:38
by
444239852
[
MS
]
[已完结]
求助:优化后晶体参数变化很大
(6/1250)
lavinia
2011-09-03
2011-09-20 11:51:12
by
yinwei_li
[
MS
]
[已完结]
建模时,或者是晶体结构优化时的U,V,W坐标是指什么?
(0/543)
gougou531
2011-09-20
2011-09-20 11:05:07
by
gougou531
[
MS
]
[已完结]
关于C0.38 B0.81 N0.81晶格模型建立的问题
(1/416)
joypark201
2011-09-19
2011-09-20 10:35:19
by
dreamboat
[
MS
]
这个模型用MS怎么建
(2/310)
lufly89
2011-09-19
2011-09-20 09:07:54
by
lufly89
[
MS
]
[已完结]
结构优化同时算出来的性质可信吗?
(2/431)
scq123
2011-09-19
2011-09-20 08:19:20
by
scq123
[
MS
]
[已完结]
DMol提交任务后显示running,可CPU使用0,什么原因?
(4/512)
liangwk12
2011-09-09
2011-09-19 22:40:11
by
wydzyx2003
[
MS
]
Amorphous Cell
(0/214)
zhangzhiga
2011-09-19
2011-09-19 19:45:31
by
zhangzhiga
[
MS
]
[已完结]
关于CASTEP的疑问
(1/227)
convenient
2011-09-19
2011-09-19 14:20:23
by
redskywei
[
MS
]
[已完结]
MS建模
(0/204)
gyldmy
2011-09-19
2011-09-19 11:26:21
by
gyldmy
[
MS
]
[已完结]
在castep,如何设置超软赝势,降低截断能?请大家看看内容中提到的如何设置。
(
1
2
)
(评阅-20)
(12/2369)
guolianshun
2011-09-17
2011-09-19 09:45:35
by
lushunqi
[
MS
]
【求助】Bond Population 算出来是负值有问题吗?
(8/2836)
limaojlu
2009-11-26
2011-09-19 09:44:47
by
jinzhulin000
[
MS
]
[已完结]
计算态密度失败
(0/449)
ddang100
2011-09-18
2011-09-18 22:15:04
by
ddang100
[
MS
]
[已完结]
帮忙给一些用第一性原理计算材料磁性的文章,比如MnFePSi什么的
(0/263)
zhangwei2012
2011-09-18
2011-09-18 20:39:39
by
zhangwei2012
[
MS
]
[已完结]
自旋多重度的问题
(1/871)
中秋节园园
2011-09-17
2011-09-18 13:58:30
by
valenhou001
[
MS
]
[已完结]
AlN超晶胞的能带 怎么搞
(1/462)
yguangrui
2011-09-17
2011-09-18 13:15:28
by
mazuju028
[
MS
]
这种分子动力学计算的图在MS中可以用那个模块计算出来?Dmol可以吗?
(2/349)
stonezhoujun
2011-09-16
2011-09-17 09:15:00
by
uuv2010
[
MS
]
[已完结]
关于建模结构优化的一些问题
(
1
2
)
(11/3197)
yaoo_1
2011-09-09
2011-09-17 00:29:48
by
yaoo_1
[
MS
]
【求助成功】高温高压
(3/544)
humeng0811
2010-12-22
2011-09-16 19:04:45
by
awmc2008
15018
117/151
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