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售SCI一区T0P文章,我:8.O.55.1.O54,科目全,可伽急
FChKX8meu1ds
2026-11-15
刚刚
[
MS
]
【求助】这是怎么回事,请教了。。。
(5/986)
mk1599
2011-01-05
2012-04-10 08:01:58
by
jgslinjin
[
MS
]
【求助】为什么????
(评阅+1)
(6/887)
mk1599
2010-12-22
2012-04-10 07:58:14
by
jgslinjin
[
MS
]
[已完结]
算CdS的核磁共振时出现这样的问题,怎么回事呢
(0/343)
张强小虫
2012-04-09
2012-04-09 21:49:41
by
张强小虫
[
MS
]
[已完结]
关于电荷布居的问题
(3/1894)
luoluoasdf
2012-04-09
2012-04-09 21:39:07
by
shmilylxc
[
MS
]
[已完结]
mol%的请教。请大侠帮我看看。
(9/2009)
hecking
2012-04-09
2012-04-09 19:57:34
by
hecking
[
MS
]
[已完结]
Mg17Al12 和 Al3Mg2 的晶体结构(原子的分数坐标),建好后的结构模型
(1/2613)
zjj760120
2012-04-09
2012-04-09 16:41:09
by
qx0813
[
MS
]
[已完结]
求助:我想问一下具体根据什么来判断材料具有稀磁性
(0/298)
xiaowawa2222
2012-04-09
2012-04-09 09:28:00
by
xiaowawa2222
[
MS
]
[已完结]
castep运行后,文档status一直弹不出来,状态一直在running,请高手指教
(5/2358)
fplh
2012-04-06
2012-04-09 08:10:32
by
qx0813
[
MS
]
[已完结]
MS 6.0何是才能与我们这些穷学生见面啊?
(7/1281)
wfbgc
2012-04-05
2012-04-08 22:50:15
by
wfbgc
[
MS
]
关于MS软件中DMOL中的参数设置。
(3/1621)
superfcc
2012-04-07
2012-04-08 11:47:21
by
hwf70513012
[
MS
]
[已完结]
用Dmol计算Fe吸附石墨烯优化时自旋问题
(5/1916)
yushengbest
2012-03-11
2012-04-08 11:29:52
by
hwf70513012
[
MS
]
[已完结]
关于 MS 5.5并行的问题
(4/1905)
rdw00
2012-04-05
2012-04-08 08:46:46
by
huweny87
[
MS
]
[已完结]
求助!MoS2的晶格参数和原子坐标 用于MS建模
(2/1371)
haoziok
2012-04-06
2012-04-07 22:50:49
by
haoziok
[
MS
]
弹性常数计算疑惑
(0/342)
hwceng0816
2012-04-07
2012-04-07 19:58:12
by
hwceng0816
[
MS
]
[已完结]
关于CASTEP中断计算后继续计算的问题
(5/3151)
hwceng0816
2012-03-29
2012-04-07 16:35:24
by
wds_3817
[
MS
]
[已完结]
material studio中提取结构图
(
1
2
3
)
(21/4553)
hzp2711277
2012-04-04
2012-04-07 15:24:40
by
avast2009
[
MS
]
[已完结]
如何判断体系是否稳定
(
1
2
3
)
(27/5164)
tequila2008
2012-04-05
2012-04-07 15:20:30
by
avast2009
[
MS
]
[已完结]
CASTEP计算弹性常数不收敛
(0/742)
zpl1986
2012-04-07
2012-04-07 12:22:23
by
zpl1986
[
MS
]
[已完结]
画结构
(2/391)
zcy_langmuir
2012-04-07
2012-04-07 09:18:22
by
zcy_langmuir
[
MS
]
[已完结]
Torque3.0.0在MS4.2实现的问题!
(4/629)
shxincui518
2012-03-30
2012-04-06 21:44:31
by
shxincui518
[
MS
]
[已完结]
MS中的哪些模块能计算体系的热力学稳定性?
(2/1317)
xjz_zjx
2012-04-06
2012-04-06 20:48:15
by
xjz_zjx
[
MS
]
[已完结]
几何优化
(7/2603)
landplay
2012-03-16
2012-04-06 14:59:42
by
qx0813
[
MS
]
[已完结]
如何导出六角氮化硼
(6/1765)
李佳佳佳
2012-04-05
2012-04-06 13:47:00
by
李佳佳佳
[
MS
]
[已完结]
MS计算光学吸收谱
(4/2857)
fyh987
2012-03-14
2012-04-06 11:17:45
by
fyh987
[
MS
]
[已完结]
求介观聚集体均方回转半径
(2/765)
jolly1987
2012-04-06
2012-04-06 09:57:48
by
jolly1987
[
MS
]
【求助】MS4.3在运行,却一直没有CASTEP这个程序在工作,计算结果也迟迟不出现。。。�
(
1
2
)
(15/2855)
clszxh02
2010-08-03
2012-04-06 09:38:26
by
fplh
[
MS
]
[已完结]
material studio中如何拉伸原子之间的键长
(3/4042)
沐浴晨光_7月
2012-04-05
2012-04-06 09:28:06
by
avast2009
[
MS
]
[已完结]
初学MS
(8/1000)
shuiluohan86
2012-03-31
2012-04-06 09:27:24
by
avast2009
[
MS
]
[已完结]
聚合物结晶模拟
(1/661)
xingshili
2011-05-19
2012-04-06 07:45:40
by
damihu2011
[
MS
]
[已完结]
Castep算声子
(3/439)
gudutu19
2012-04-04
2012-04-05 23:12:53
by
gudutu19
[
MS
]
[已完结]
含有Ni元素的金属间化合物CASTEP几何优化
(0/360)
hwceng0816
2012-04-05
2012-04-05 22:45:52
by
hwceng0816
[
MS
]
【求助】castep中光学性能吸收反射谱的单位是什么?
(6/2767)
redskywei
2010-11-29
2012-04-05 19:34:23
by
summerqr
[
MS
]
[已完结]
高压下氢气的总能量该怎么算
(5/3125)
happinesslyl
2012-04-02
2012-04-04 17:07:13
by
happinesslyl
[
MS
]
我该怎么办?
(2/473)
hwceng0816
2012-04-04
2012-04-04 15:54:20
by
hwceng0816
[
MS
]
[已完结]
怎么添加氧间隙
(1/593)
zhaoling1985
2012-04-03
2012-04-04 15:48:28
by
huangll99
[
MS
]
[已完结]
老调重谈,CASTEP计算能量上升全攻略
(3/1494)
hwceng0816
2012-04-03
2012-04-04 09:37:28
by
huweny87
[
MS
]
在Oringin里面怎么拟合状态方程EOS
(7/2663)
hwceng0816
2012-04-01
2012-04-04 08:57:00
by
hwceng0816
[
MS
]
[已完结]
MS中能否绕X轴旋转任意准确角度
(0/426)
Yolanda7
2012-04-04
2012-04-04 08:56:41
by
Yolanda7
[
MS
]
单位换算,1ev/atom=? kJ/mol
(
1
2
)
(19/7005)
hwceng0816
2012-03-27
2012-04-04 00:28:40
by
sky891101
[
MS
]
[已完结]
在ms中 怎么搭建带有2个结晶水的BPO4.2H2O?
(2/512)
2235803
2012-03-31
2012-04-03 20:09:12
by
dxcharlary
[
MS
]
[已完结]
求助,我在运行时出现这样的问题,怎么解决呢
(2/455)
xiaowawa2222
2012-04-01
2012-04-03 11:28:16
by
lbambool
[
MS
]
[已完结]
Xshell中计算MS的题,计算结束的标志是什么?
(5/1693)
huahuazan
2012-04-02
2012-04-03 09:50:18
by
zzy870720z
[
MS
]
CASTEP改变积分路径,无法提交任务
(7/1813)
jinzhulin000
2012-01-07
2012-04-03 09:29:49
by
jinzhulin000
[
MS
]
[已完结]
氢氧化亚铁 吉布斯自由能
(2/858)
qm3715244
2012-04-02
2012-04-03 07:34:02
by
qm3715244
[
MS
]
[已完结]
用MS能否模拟自组装过程
(
1
2
)
(11/1984)
bingdieduwu
2011-10-28
2012-04-03 06:04:01
by
bingdieduwu
[
MS
]
[已完结]
请问CASTEP计算的声子谱怎么从结果文件中得到简振坐标呢?
(0/625)
chenxiankai
2012-04-02
2012-04-02 20:57:38
by
chenxiankai
[
MS
]
[已完结]
Ms计算热力学性质
(5/3089)
学员MQJm92
2012-03-30
2012-04-02 17:49:01
by
1988gaochao
[
MS
]
【求助】请问我计算的剪切模量是负数时怎么回事
(5/4345)
xuelian172
2010-10-14
2012-04-02 06:22:16
by
Zpffpz
[
MS
]
晶胞转为原胞进行几何
(2/1751)
hwceng0816
2012-03-31
2012-04-01 19:37:57
by
leon11012
[
MS
]
计算结果显示导带底不在特殊K点上,这种情况如何解释
(11/2908)
ljjhb1
2012-03-30
2012-04-01 00:23:13
by
fanarsenal
[
MS
]
MS5.5 Castep 优化的时候 +U
(6/2186)
lei0819
2012-03-31
2012-03-31 21:24:02
by
lei0819
[
MS
]
[已完结]
MS 在linux系统下的安装问题
(6/1944)
qujinfeng
2012-03-28
2012-03-31 16:19:58
by
乐石||
[
MS
]
[已完结]
dmol相关问题交流学习
(
1
2
)
(14/4310)
78tengfei
2011-12-22
2012-03-31 11:57:23
by
seuzzj
[
MS
]
[已完结]
关于钙钛矿结构中含Mg计算出错的求助
(2/664)
lnmmbkh
2012-03-30
2012-03-31 10:39:22
by
xueht987
[
MS
]
[已完结]
castep电荷密度图问题
(3/1102)
wql110
2012-03-27
2012-03-31 09:58:11
by
xueht987
[
MS
]
CASTEP-2012(1-3月)文献总汇,希望能给各位虫友带来一些帮助!
(8/1676)
尚武精神
2012-03-28
2012-03-31 09:03:38
by
fayerswing
[
MS
]
【求助】请教CASTEP可以计算相变问题吗?
(6/2110)
xiongxiong5712
2010-10-21
2012-03-31 07:22:34
by
shui449
[
MS
]
[已完结]
CASTEP 中DOS 的读法
(
1
2
)
(15/3858)
李佳佳佳
2012-03-26
2012-03-30 19:35:29
by
lfzlpd
[
MS
]
[已完结]
CASTEP中如何计算晶体的价电子个数
(8/2934)
wzh上善若水
2012-03-27
2012-03-30 17:19:03
by
wzh上善若水
[
MS
]
[已完结]
BiFeO3能带
(2/1413)
Andyzd
2012-03-28
2012-03-30 16:35:44
by
yh3166
[
MS
]
[已完结]
VAMP如何计算脱酸能垒
(2/454)
学员NnOUhz
2012-03-02
2012-03-30 09:59:34
by
石油黑人
[
MS
]
[已完结]
焓与压力的关系
(2/1736)
lucyyyh
2011-10-18
2012-03-30 08:11:17
by
xueht987
[
MS
]
【求助】Linux下安装MS5.5 cluster
(10/2377)
jdy19862002
2011-03-18
2012-03-30 06:30:51
by
huweny87
[
MS
]
[已完结]
关于MS计算中的电导率
(0/2014)
shmilylxc
2012-03-29
2012-03-29 22:42:24
by
shmilylxc
[
MS
]
[已完结]
关于复杂物系--含苯环在溶剂中的结构的模拟
(0/308)
qiaozhi8702
2012-03-29
2012-03-29 14:36:42
by
qiaozhi8702
[
MS
]
求问K点的选取
(5/3086)
flymice
2012-03-28
2012-03-29 14:19:02
by
xueht987
[
MS
]
【求助】关于石墨烯吸附锂原子后自旋多重度选择的问题
(
1
2
)
(10/3944)
akashia
2010-10-25
2012-03-29 12:27:56
by
Joannaouc
[
MS
]
[已完结]
[关贴]
求石墨烯吸附文献
(0/215)
ywb2254
2012-03-29
2012-03-29 10:21:20
by
ywb2254
[
MS
]
[已完结]
求:用PBS脚本提交MS任务具体步骤
(4/2242)
fangyongxinxi
2012-03-28
2012-03-29 09:14:25
by
贺仪
[
MS
]
【求助】介电常数
(4/1212)
Andyzd
2011-04-08
2012-03-29 09:13:05
by
绿世奇球
[
MS
]
[已完结]
64位Win7能装MS4.3吗
(0/229)
lyyzhangcong
2012-03-28
2012-03-28 22:42:04
by
lyyzhangcong
[
MS
]
MS计算模拟一种钙钛矿掺杂杂质原子
(0/861)
jiaopeng8253
2012-03-28
2012-03-28 17:36:12
by
jiaopeng8253
[
MS
]
[已完结]
[关贴]
【求助成功】用dmol计算,想看键级等,出现了问题,请高手看一下怎么解决,谢谢!
(1/711)
aoteman6
2012-03-27
2012-03-28 15:34:13
by
aoteman6
[
MS
]
[已完结]
MS 机群并行提交出错
(0/224)
wangke1513
2012-03-28
2012-03-28 15:04:31
by
wangke1513
[
MS
]
[已完结]
[已解决]MS5.5 lINUX 安装求助
(6/1524)
may_gloomy
2012-03-24
2012-03-28 14:25:11
by
qzhost
[
MS
]
[已完结]
[关贴]
求助?带隙计算问题?
(0/483)
wjf891114
2012-03-28
2012-03-28 13:21:29
by
wjf891114
[
MS
]
[已完结]
castep怎么计算体膨胀系数
(2/432)
zhuzhudgyg
2012-03-13
2012-03-28 10:01:42
by
zhuzhudgyg
[
MS
]
[已完结]
出错 warning#2 #180
(7/1836)
gy850501
2012-03-21
2012-03-27 23:22:21
by
gy850501
[
MS
]
[已完结]
MS结果文件突然打不开,急啊!!!
(
1
2
3
)
(26/2594)
zhuzhudgyg
2012-03-23
2012-03-27 20:59:06
by
zhuzhudgyg
[
MS
]
[已完结]
castep的Dynamics计算的几个简单问题
(5/1233)
zhuzhudgyg
2012-03-26
2012-03-27 20:48:27
by
zhuzhudgyg
[
MS
]
[已完结]
MS中这个图如何做出来?
(
1
2
)
(10/1661)
guolianshun
2011-10-13
2012-03-27 16:42:07
by
cugmsn
[
MS
]
U值设置问题
(6/1517)
mengchouchou
2012-03-24
2012-03-27 16:38:59
by
mengchouchou
[
MS
]
[已完结]
团簇Co6
(0/318)
171713294
2012-03-27
2012-03-27 15:40:33
by
171713294
[
MS
]
几何优化失败关于空带设置。
(3/1404)
hwceng0816
2012-03-27
2012-03-27 15:25:52
by
wenzhiqin
[
MS
]
镁元素的晶格常数的实验值
(3/1665)
hwceng0816
2012-02-19
2012-03-27 15:04:26
by
hwceng0816
[
MS
]
MS教程Ge元素的热力学计算
(3/1273)
hwceng0816
2012-03-25
2012-03-27 13:16:11
by
lushunqi
[
MS
]
CASTEP和dmol3在动力学的区别
(9/4023)
hwceng0816
2012-03-20
2012-03-27 10:24:23
by
Semperfiels
[
MS
]
[已完结]
Linux下怎样使用批处理让任务一个接一个算?
(
1
2
)
(评阅+2)
(13/3118)
xuduopeter
2012-03-22
2012-03-26 23:57:28
by
xuduopeter
[
MS
]
[已完结]
请问如何构建无机物的无定形结构呢?急求。。。。
(
1
2
)
(17/3475)
ahu1221
2012-02-21
2012-03-26 23:12:17
by
ahu1221
[
MS
]
[已完结]
原子坐标
(3/528)
wzh上善若水
2012-03-26
2012-03-26 19:47:43
by
souledge
[
MS
]
[已完结]
计算下载不成功,Progress中显示100是怎么回事?
(0/719)
huahuazan
2012-03-26
2012-03-26 15:43:18
by
huahuazan
[
MS
]
[已完结]
求助:LaFeO3的原子坐标,MS计算用,哪位大侠帮帮忙啊!!!
(5/1561)
hanqian
2012-03-23
2012-03-26 08:39:39
by
kmw.8668
[
MS
]
[已完结]
用Dmol计算石墨烯吸附优化时没有输出文件,怎么找输出文件路径
(0/201)
yushengbest
2012-03-26
2012-03-26 08:39:38
by
yushengbest
[
MS
]
[已完结]
新手上路,用Ms计算石墨烯吸附能量时没有输出文件outmol是什么原因,该怎么办啊
(2/568)
yushengbest
2012-03-25
2012-03-25 18:47:50
by
yushengbest
[
MS
]
[已完结]
急! 关于Ms从Windows提交到Linux计算的问题?
(3/2225)
wjf891114
2012-03-25
2012-03-25 17:07:01
by
wjf891114
[
MS
]
[已完结]
求助?急需Linux下MS5.5的License
(6/1737)
wjf891114
2012-03-24
2012-03-25 16:01:32
by
avast2009
[
MS
]
【求助】DOS图杂化分析
(7/2744)
cherrily
2010-06-19
2012-03-25 14:04:32
by
lushunqi
[
MS
]
[已完结]
等待帮助。。。。。
(1/322)
hwceng0816
2012-03-21
2012-03-24 23:18:32
by
hwceng0816
[
MS
]
几何优化难道就真得这么难
(0/396)
hwceng0816
2012-03-24
2012-03-24 23:11:33
by
hwceng0816
15017
108/151
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