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售SCI一区T0P文章,我:8.O.55.1.O.5.4,科目全,可+急
C6CRn66RYYXS
2026-11-15
刚刚
[
MS
]
【求助】模拟CO在Pd(110)面的吸附问题
(3/1185)
hanpeng972
2011-04-01
2011-04-03 13:38:29
by
hanpeng972
[
MS
]
【求助】dmol3算能量
(8/1562)
徐亮8090
2010-06-11
2011-04-02 16:27:57
by
zzy870720z
[
MS
]
【求助】dmol3计算磁性求教
(1/749)
lxrui
2010-09-02
2011-04-02 15:34:19
by
guolianshun
[
MS
]
【求助】请教大虾,在MS中通过Dmol3获得一种纳米晶的态密度后,怎样才能计算出能级结�
(3/1417)
liwh1990
2010-11-17
2011-04-02 15:08:11
by
guolianshun
[
MS
]
【求助】关于计算结合能和产生一个空位需要的能量的计算问题
(金币≥5)
(0/68)
wenyu4
2011-04-02
2011-04-02 15:02:46
by
wenyu4
[
MS
]
【求助】dmol3计算问题
(7/2271)
honeypeng
2010-11-21
2011-04-02 14:47:57
by
guolianshun
[
MS
]
【求助】MS4.4 linux的补丁
(3/580)
blueybz
2010-10-23
2011-04-02 11:35:11
by
wangdading
[
MS
]
【求助成功】Material Studio5.0 Linux安装补丁
(9/2292)
wangdading
2011-04-01
2011-04-02 11:33:32
by
wangdading
[
MS
]
【求助】能带是直线
(
1
2
3
)
(29/3445)
shalier
2009-10-13
2011-04-02 11:19:01
by
awmc2008
[
MS
]
【求助】castep如何计算surface states?
(1ST强帖+1)
(4/985)
wanglianli136
2011-04-01
2011-04-02 10:09:24
by
wanglianli136
[
MS
]
【求助】考虑自旋计算后的能带图分析
(1/1536)
yshl7237
2011-04-01
2011-04-02 09:00:58
by
尹珺加油
[
MS
]
【求助】旋转操作问题 求助成功------
(4/697)
sssdashuai
2011-04-01
2011-04-01 21:31:30
by
sssdashuai
[
MS
]
【求助】求助电脑硬件配置
(4/793)
mydragon
2011-03-25
2011-04-01 20:48:50
by
xueqiu
[
MS
]
【求助】合适的截止能和K的选取
(7/2141)
seek269
2010-12-29
2011-04-01 17:26:41
by
crystalgirl1
[
MS
]
【求助】WIN7 下安装MS后运行慢的问题
(2/497)
dare
2010-09-25
2011-04-01 16:41:08
by
youzhizhe
[
MS
]
【求助】dmol优化 你可能没注意到的问题,讨论正在进行中......?
(3/1492)
zsl_321123
2011-03-31
2011-04-01 16:13:01
by
acridine
[
MS
]
【求助】退火先后
(6/1214)
fu19871111
2011-03-25
2011-04-01 16:06:22
by
xujc1983
[
MS
]
【求助】ms 建模
(2/491)
一粟待海
2011-03-31
2011-04-01 12:32:28
by
houfeifan
[
MS
]
【求助】CASTEP计算磁性材料如何设计自旋
(1/1336)
lywhit
2011-03-31
2011-04-01 12:27:33
by
houfeifan
[
MS
]
【求助】解离能,吸附能求助
(3/2078)
wzh871115
2011-03-30
2011-04-01 11:43:26
by
fengshiquan
[
MS
]
【求助】dmol3可以计算周期性的晶胞吗?
(6/1948)
guolianshun
2011-03-31
2011-04-01 10:13:02
by
guolianshun
[
MS
]
【求助】Dmol3分析成键问题
(2/594)
涅磐BornFirn
2011-01-04
2011-04-01 09:37:41
by
guolianshun
[
MS
]
【求助】Dmol3 晶体分子红外光谱强度问题
(1/625)
guohui_Hao
2010-12-24
2011-03-31 20:09:58
by
yasistar
[
MS
]
【求助】Dmol3 晶体分子进行红外光谱计算
(1/1186)
guohui_Hao
2010-12-24
2011-03-31 17:43:33
by
guolianshun
[
MS
]
【求助】关于Dmol3的计算问题
(1/614)
lgl615427
2011-01-16
2011-03-31 17:21:31
by
guolianshun
[
MS
]
【求助】计算出错
(1/527)
bingxing
2011-03-31
2011-03-31 17:05:34
by
dyc_2008
[
MS
]
【求助】Dmol3能否计算得到红外峰?
(5/1571)
xiaojivan
2011-02-16
2011-03-31 16:26:16
by
guolianshun
[
MS
]
【求助】我用的DMOL3计算,怎么就不能画局域态密度
(2/625)
wenyu4
2011-03-13
2011-03-31 16:04:39
by
fengshiquan
[
MS
]
【求助】MS5.0中GULP计算中License错误问题
(1/464)
li_jinchun
2011-03-31
2011-03-31 15:44:30
by
li_jinchun
[
MS
]
【求助】请问下 怎么算锗晶体的解离能啊?
(3/839)
ghjfly
2010-11-19
2011-03-31 15:07:14
by
ioribest
[
MS
]
【求助】MS中Dmol3确认图不懂,求助
(金币≥1)
(3/92)
niuxiaoqi721
2011-03-22
2011-03-31 14:42:33
by
sushuo
[
MS
]
【求助】用Dmol3做金属掺在的问题
(2/716)
xiaojivan
2011-03-14
2011-03-31 11:22:08
by
guolianshun
[
MS
]
【求助】dmol3做出轨道能级图
(3/1553)
humeng0811
2011-03-25
2011-03-31 11:14:28
by
guolianshun
[
MS
]
【求助】MS5.0在Linux下安装
(2/440)
fagege2010
2011-03-30
2011-03-31 10:40:53
by
fagege2010
[
MS
]
【求助】MS程序运行问题
(1/440)
眉峰
2010-09-20
2011-03-31 10:27:48
by
flyingphoenix
[
MS
]
【已解决】ms任务在linux下排队问题 create_appfile.sh
(4/1178)
sikasun
2011-03-14
2011-03-31 09:39:53
by
fengshiquan
[
MS
]
【求助】在分子动力学计算中,如何在晶胞中加入简化单位?
(1/637)
yangbob
2011-03-31
2011-03-31 09:07:09
by
stractor
[
MS
]
【求助】原子间相互作用势计算入门
(1/978)
czlovejj
2011-03-30
2011-03-30 21:56:49
by
bingmou
[
MS
]
【求助】高手指点一下
(0/320)
panger
2011-03-30
2011-03-30 21:16:51
by
panger
[
MS
]
【求助】MS中角度的设置 set
(4/773)
5858797
2011-03-29
2011-03-30 20:32:31
by
5858797
[
MS
]
【求助】紧急求助
(评阅-1)
(4/671)
fagege2010
2011-03-18
2011-03-30 19:51:01
by
Andyzd
[
MS
]
【求助】MS discover模块进行动力学计算时,选择save保存文件时,不产生mdf文件
(1/336)
5858797
2011-03-26
2011-03-30 18:21:17
by
5858797
[
MS
]
【求助】关于dmol中的频率计算
(3/1370)
xiaoboy185
2010-08-28
2011-03-30 16:11:40
by
yasistar
[
MS
]
【求助】Dmol 计算的 .hesswk
(1/904)
guohui_Hao
2010-12-28
2011-03-30 16:08:44
by
yasistar
[
MS
]
【求助】关于export到excel的问题
(3/593)
hans201011
2011-03-28
2011-03-30 15:08:15
by
hans201011
[
MS
]
【求助】几何优化问题
(1/475)
sssdashuai
2011-03-29
2011-03-30 13:14:19
by
bashen1
[
MS
]
【求助】MS在如何定义矢量?
(0/561)
5858797
2011-03-30
2011-03-30 11:19:36
by
5858797
[
MS
]
求助成功 MS显示成功了,但是自动打开以前计算的东西后,自动关闭MS,是怎么回事啊
(6/1577)
qi-cheng
2011-03-22
2011-03-30 09:04:42
by
qi-cheng
[
MS
]
【求助】用Castep算声子谱时只能采用LDA近似吗?
(2/599)
wy2008szy
2011-03-29
2011-03-29 22:20:33
by
Excaliburn
[
MS
]
【求助】花费了90多个小时算完的红外振动频率,却不能显示,怎么办
(1/527)
甜滋滋的风
2011-03-29
2011-03-29 21:22:47
by
hecking
[
MS
]
【求助成功】卸载问题
(
1
2
)
(16/2614)
wangdading
2011-03-27
2011-03-29 19:23:53
by
xujc1983
[
MS
]
【求助】算完结构改变,为什么 求助
(4/436)
5858797
2010-11-10
2011-03-29 15:53:53
by
wp2178337
[
MS
]
【求助】怎么算氧空位形成能?
(1/1489)
stonezhoujun
2011-03-29
2011-03-29 11:04:15
by
amynliou
[
MS
]
【求助】我计算后.xcd文件打开时,总是会导致计算界面全部关闭,怎么回事??
(2/458)
lixiao85
2011-03-18
2011-03-29 08:54:25
by
lixiao85
[
MS
]
【求助】用Dmol Tools 碳纳米管进行能带分析计算发生错误
(2/819)
小小中
2011-03-28
2011-03-29 03:56:23
by
lonewolf659
[
MS
]
【求助】MS中的水分子默认是什么模型
(0/505)
clyy
2011-03-28
2011-03-28 21:57:03
by
clyy
[
MS
]
【求助】CASTEP计算出来的Ag吸收光谱横坐标和文献差一个数量级,是为什么
(2/405)
wujiangjie
2011-03-28
2011-03-28 20:47:27
by
wujiangjie
[
MS
]
【求助完毕】CASTEP怎样选择ENCUT参数?
(6/1247)
Gina88
2011-02-05
2011-03-28 18:31:49
by
awmc2008
[
MS
]
【求助】需要帮忙,原子布局问题
(1/394)
convenient
2011-03-28
2011-03-28 17:51:44
by
shelay
[
MS
]
【求助】反铁磁物质的计算
(
1
2
)
(13/2802)
宏hong
2010-05-11
2011-03-28 09:43:09
by
chdx0618
[
MS
]
【求助】MS4.3的dmol3怎么不能用啊?
(1/314)
Gina88
2011-03-27
2011-03-27 21:17:00
by
lbambool
[
MS
]
【求助】能不能用ms模拟电沉积纳米线的生长过程 啊
(1/423)
sssdashuai
2011-03-10
2011-03-27 21:02:13
by
jinxiaoyun
[
MS
]
【求助】求助一个关于CASTEP计算的问题
(2/880)
water_水
2011-02-25
2011-03-27 20:56:21
by
Andyzd
[
MS
]
【求助】径向分布函数的计算方法在help的哪个里?
(7/1163)
水之源
2011-03-22
2011-03-27 19:37:21
by
pumf
[
MS
]
【求助】在用Castep算出能带,怎么观察一种物质中各个原子的分态(S,P等)图像
(7/1823)
liuy1235
2011-03-24
2011-03-27 10:21:38
by
yefeixjtu
[
MS
]
【求助】LDA+U的计算问题
(10/2118)
sssdashuai
2011-03-22
2011-03-27 09:26:53
by
chdx0618
[
MS
]
【求助】在MS中的孪晶模型的构造方法
(3/1359)
静峰
2010-03-10
2011-03-27 04:40:46
by
zansen
[
MS
]
【求助】计算HfO2能量不收敛并且跳变
(1/742)
墨客
2011-03-26
2011-03-27 03:32:40
by
jghe
[
MS
]
【求助】太阳能电池模拟软件
(2/576)
sss3012
2011-03-26
2011-03-27 00:26:21
by
ben_ladeng
[
MS
]
[关贴]
【分享】CentOS5.5下安装linux版MS5.0经验(64位)
(0/769)
guodonglin
2011-03-26
2011-03-26 21:37:52
by
guodonglin
[
MS
]
【求助】fedora14 MS安装需要的补丁包
(0/189)
zjuer
2011-03-26
2011-03-26 21:24:23
by
zjuer
[
MS
]
【其他】MS可不可以固定部分原子?
(6/2219)
bianyuan2680
2011-03-23
2011-03-26 20:45:56
by
wuliang0503
[
MS
]
【求助】很基本问题,但是无法解决,关于文件输出
(2/541)
jiabuda
2010-04-23
2011-03-26 20:29:56
by
5858797
[
MS
]
【求助】.car和.mdf文件格式的相同点和区别是什么
(评阅+1)
(2/1279)
freshgirl
2008-12-23
2011-03-26 20:28:21
by
5858797
[
MS
]
【求助】discover 的MD可以用来模拟玻璃里微晶的生长过程吗
(1/321)
Excaliburn
2011-03-26
2011-03-26 13:01:30
by
Excaliburn
[
MS
]
【求助】不同模块中相同函数的差别(如CASTEP和VASP中GGA的差别)?
(2/853)
freshman8185
2011-03-25
2011-03-26 10:49:52
by
freshman8185
[
MS
]
【求助】吸附能问题
(
1
2
)
(10/5499)
紊流
2008-10-16
2011-03-26 09:31:27
by
sdsdlgh
[
MS
]
请教MS里面的图怎样复制到WORD里面来?
(
1
2
)
(15/3588)
hdh912
2007-10-13
2011-03-26 07:48:50
by
aylayl08
[
MS
]
【求助】CASTEP求助
(1/836)
飘在空中的雨
2011-03-25
2011-03-26 01:33:47
by
babaleo
[
MS
]
【求助】mac应该安装什么版本的ms?
(4/730)
zyj8119
2011-03-21
2011-03-26 00:37:29
by
acridine
[
MS
]
【求助】计算机与服务器配置问题
(1/654)
sss3012
2011-03-25
2011-03-25 21:31:05
by
xujc1983
[
MS
]
【求助】MS计算层错能
(3/1765)
szhuoxia
2008-07-21
2011-03-25 20:13:46
by
llg1987
[
MS
]
【求助】MS提交任务问题
(1/933)
sss3012
2011-03-25
2011-03-25 19:52:06
by
lbambool
[
MS
]
封贴【求助】Accelrys Materials Studio 4.4安装出现问题
(4/1539)
ziluo87831
2010-10-29
2011-03-25 18:05:41
by
yangbob
[
MS
]
【求助】灰尘、油污在模拟时用什么化学式比较合适?
(0/234)
amin0241
2011-03-25
2011-03-25 16:44:48
by
amin0241
[
MS
]
【求助】怎样标序号
(8/1682)
convenient
2011-03-18
2011-03-25 16:23:46
by
xujc1983
[
MS
]
【求助】请教个关于MS中reflex模块拟合XRD谱图的问题?
(1/875)
hanbao
2008-04-28
2011-03-25 14:23:34
by
wzh871115
[
MS
]
【求助】关于晶格错配的讨论
(1/480)
chunying
2011-03-24
2011-03-25 12:52:15
by
yefeixjtu
[
MS
]
【求助】如何根据坐标信息建立结构文件
(3/725)
waferior
2011-03-24
2011-03-25 11:12:08
by
youzhizhe
[
MS
]
【求助】请问金属表面hcp吸附位和fcc吸附位怎么区别啊?
(8/7668)
asaruda
2011-03-23
2011-03-24 17:00:22
by
04nylxb
[
MS
]
【求助】模型怎么建?
(0/255)
interwc
2011-03-24
2011-03-24 15:57:58
by
interwc
[
MS
]
[关贴]
【原创】Materials Studio分子模拟软件中建模
(1/379)
sushuo
2011-03-24
2011-03-24 13:04:00
by
sushuo
[
MS
]
【求助】怎么在torque中创建多个队列,然后将每个队列分配固定的核数?
(1/1269)
jdy19862002
2011-03-24
2011-03-24 12:03:46
by
zzy870720z
[
MS
]
【求助】关于建模
(1/578)
飘在空中的雨
2011-03-23
2011-03-24 10:01:03
by
lfzlpd
[
MS
]
【求助成功】MS5.5的Gateway连接问题,求高手指点!
(
1
2
)
(10/2572)
linjincun
2010-12-10
2011-03-24 09:23:46
by
alex_1981
[
MS
]
【求助】CaS, CaSe的原子坐标,MS建模用
(4/1101)
wql110
2011-03-23
2011-03-24 09:15:38
by
zzy870720z
[
MS
]
【求助】CASTEP运行出错
(0/238)
bianyuan2680
2011-03-24
2011-03-24 08:49:26
by
bianyuan2680
[
MS
]
【求助】restart的图标为灰色
(0/327)
yuqiaogengdu
2011-03-23
2011-03-23 21:20:04
by
yuqiaogengdu
[
MS
]
【求助成功】MS5.5解压后无法安装
(5/1076)
ym23
2011-03-21
2011-03-23 20:39:08
by
ym23
[
MS
]
【求助】Casteps几何优化中,遇到这样的提示通常该怎没办?
(3/1478)
lfzlpd
2011-02-21
2011-03-23 20:31:34
by
souledge
15017
128/151
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