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售SCI文章,我:8O5.5.1.O.54,科目齐全,可+急
G2rhSvqvhNzl
2026-11-15
刚刚
[
MS
]
【求助】castep计算中 截断能的问题
(4/2362)
zhanglx8632
2010-10-06
2010-10-07 09:40:00
by
dlthl
[
MS
]
【求助】MS and ZnO
(2/560)
zhouhua0227
2010-10-06
2010-10-07 09:38:40
by
dlthl
[
MS
]
【分享】有关COT的一些性质
(0/669)
qnsyhanjiu
2010-10-07
2010-10-07 08:55:16
by
qnsyhanjiu
[
MS
]
【求助】请教 是这么杂化的么?
(4/928)
zhangzhiweia
2010-10-06
2010-10-06 23:03:48
by
hywang3
[
MS
]
【求助】MS有关文献
(1/428)
zhouhua0227
2010-10-06
2010-10-06 22:28:07
by
hnhslwj
[
MS
]
【求助】ms能算有机小分子吗?
(4/877)
huakai8710
2010-10-01
2010-10-06 09:17:23
by
huakai8710
[
MS
]
【求助】MS4.3win 版找不到计算的主机,而主机的gateway已经顺利启动,该怎么解决?急
(1/407)
huihuijing6303
2010-10-05
2010-10-05 20:33:33
by
huihuijing6303
[
MS
]
【求助】Cu12Sn10 与Cu6Sn5的能量大小??
(2/519)
clszxh02
2010-10-05
2010-10-05 13:48:26
by
clszxh02
[
MS
]
【原创】分享一下再XP64里面安装MATERIAL STUDIO的经验
(评阅+3)
(4/1151)
zyj8119
2010-03-28
2010-10-05 10:35:23
by
houfeifan
[
MS
]
【求助】Electron density
(2/1076)
zhouhua0227
2010-10-03
2010-10-04 22:01:16
by
zxzj05
[
MS
]
【求助】写文章时Visualizer code与code Visualizer这两个哪个对?
(4/463)
Hector8275
2010-10-03
2010-10-04 21:15:17
by
Hector8275
[
MS
]
[关贴]
【分享】创腾科技公司9月28日培训
(+2)
(6/1759)
fzx2008
2010-10-02
2010-10-04 17:55:15
by
fanyongming
[
MS
]
【求助】购机配置(四核)
(6/701)
houfeifan
2010-10-04
2010-10-04 17:44:42
by
houfeifan
[
MS
]
[关贴]
【求助】非平整表面的势能计算
(0/424)
w2056275
2010-10-04
2010-10-04 09:38:56
by
w2056275
[
MS
]
【求助】请教:用MS构建表面吸附体系的坐标!吸附分子的坐标怎么调整??
(2/2097)
good-luck
2010-09-30
2010-10-04 09:29:38
by
aylayl08
[
MS
]
[关贴]
【求助】MS 模拟CNTs的磁性
(3/371)
Yolanda7
2010-04-22
2010-10-03 21:01:44
by
Yolanda7
[
MS
]
【求助】在一个复杂体系中,怎么计算单个原子的态密度?
(1/1297)
stonezhoujun
2010-10-03
2010-10-03 19:25:08
by
yindeqiang
[
MS
]
【求助】fermi 能级
(3/1178)
zhouhua0227
2010-10-02
2010-10-03 14:01:49
by
zhouhua0227
[
MS
]
【求助】MS里,元素颜色 (红,绿,蓝三个数值) 怎么查?
(
1
2
)
(11/2168)
3245186
2010-09-29
2010-10-03 10:51:44
by
jphuang_63
[
MS
]
【求助】去掉原子时,总是会伴随去掉其他位置原子?
(
1
2
)
(19/2651)
dudu7128
2010-09-26
2010-10-03 10:45:00
by
jphuang_63
[
MS
]
【求助】态密度
(
1
2
)
(14/2572)
guyudan
2010-09-27
2010-10-03 10:41:24
by
guyudan
[
MS
]
【求助】关于ms态密度作图问题,盼达人指教,谢谢!
(9/2443)
gongchangjie
2010-06-06
2010-10-03 09:44:54
by
ese
[
MS
]
【求助】关于声子谱
(3/861)
w76990480
2010-10-02
2010-10-02 23:53:29
by
lfhuang
[
MS
]
【求助】带隙变小问题
(2/930)
zhouhua0227
2010-10-02
2010-10-02 23:52:59
by
zxzj05
[
MS
]
【求助】请教大侠们:如何使计算更快?
(3/646)
jphuang_63
2010-10-01
2010-10-02 15:49:05
by
gongjijun
[
MS
]
【求助】掺杂的质量百分比如何进行计算?
(5/4335)
guolianshun
2010-09-11
2010-10-02 14:55:01
by
bmwbush
[
MS
]
【其他】求助:带隙变宽
(1/462)
wpeiwei
2010-10-02
2010-10-02 11:24:48
by
nkleof
[
MS
]
【求助】Dynamic分子动力学问题
(1/601)
siga5609
2010-09-09
2010-10-01 16:08:15
by
xdr
[
MS
]
【求助】MS最小化和动力学以后
(评阅+2)
(4/1045)
zxm86
2010-09-07
2010-10-01 15:57:15
by
xdr
[
MS
]
【已解决】请问Discover动力学的restart怎么弄?
(1/412)
ter20
2010-09-14
2010-10-01 15:53:49
by
xdr
[
MS
]
【求助】区分能带
(1/332)
zhouhua0227
2010-09-30
2010-10-01 12:59:36
by
enola
[
MS
]
【原创】国庆感
(1/257)
zxc1230
2010-10-01
2010-10-01 12:59:15
by
enola
[
MS
]
【求助】电荷密度分布 怎么得到
(6/1152)
zhanglx8632
2010-09-30
2010-10-01 11:49:42
by
dxcharlary
[
MS
]
【求助】请教分子模拟有什么杂志好投?
(6/1270)
wzg33
2010-09-27
2010-10-01 10:03:53
by
wzg33
[
MS
]
【求助】区分能带
(0/159)
zhouhua0227
2010-09-30
2010-09-30 22:33:19
by
zhouhua0227
[
MS
]
【求助】如何用Discover计算高分子的杨氏模量
(5/1914)
yirui5912
2010-04-02
2010-09-30 22:10:43
by
nancy-jj
[
MS
]
【求助】MS中CASTEP 软件求助
(2/738)
zhanglx8632
2010-09-29
2010-09-30 18:41:42
by
zhanglx8632
[
MS
]
【求助】castep 计算机内存问题
(7/1967)
ssyssyssy
2010-09-27
2010-09-30 14:11:31
by
Janboma
[
MS
]
【分享】icsd2005纳米盘地址
(21/3402)
TYHB
2009-11-12
2010-09-30 10:25:21
by
lilingdong
[
MS
]
【求助】求一个materials studio 在PBS 下的提交作业的脚本
(1/1857)
vasp001
2010-07-22
2010-09-29 20:18:41
by
xuanzhang
[
MS
]
【求助】有关discover能否模拟合金体系?每次保存设置好要计算的文件时都会出错,不知
(0/332)
yxl7016
2010-09-29
2010-09-29 11:48:01
by
yxl7016
[
MS
]
【求助】文献中的结构图是怎么画出来的,,
(4/2416)
lishourui111
2010-05-02
2010-09-29 11:25:58
by
guolianshun
[
MS
]
【求助】vamp中怎样查看轨道能级LUMO 、HOMO
(0/426)
hao12398
2010-09-29
2010-09-29 11:22:03
by
hao12398
[
MS
]
【求助】坐标
(评阅+1)
(1/330)
zhouhua0227
2010-09-28
2010-09-29 09:05:55
by
zzy870720z
[
MS
]
【求助】求一个MS5.0的license 急用(10金币)
(1/373)
stonezhoujun
2010-09-28
2010-09-28 20:18:20
by
yunling4499
[
MS
]
【求助】CASTEP的相关问题
(金币≥3)
(4/44)
convenient
2010-09-28
2010-09-28 16:04:12
by
hnhslwj
[
MS
]
【求助】求教一下如何绘制态密度图
(
1
2
)
(12/2776)
ese
2010-09-27
2010-09-28 15:55:33
by
ese
[
MS
]
【求助】能带和能态密度
(2/568)
zhouhua0227
2010-09-27
2010-09-28 10:41:23
by
dxcharlary
[
MS
]
【分享】5.0版本有Bug
(2/340)
amynliou
2010-09-27
2010-09-28 10:38:28
by
dxcharlary
[
MS
]
【求助】如何建立非常规高分子重复单元?
(5/611)
lifenliu
2010-09-26
2010-09-28 08:54:23
by
fu19871111
[
MS
]
【求助】计算光学性质empty bands选取原则是什么?
(
1
2
)
(11/1751)
carlaty
2010-07-29
2010-09-27 22:19:17
by
awmc2008
[
MS
]
【求助】Castep计算声子遇到的问题
(5/1721)
qifu
2010-09-25
2010-09-27 14:27:59
by
qifu
[
MS
]
【求助】求一集群版MS5.0的license
(8/1115)
newton3915
2010-09-25
2010-09-27 13:02:16
by
xooper
[
MS
]
【求助】有在fedora 13下跑materials studio的吗?
(
1
2
)
(11/1578)
shxincui518
2010-09-24
2010-09-27 09:02:09
by
blueybz
[
MS
]
【求助】请问大家查晶体的数据从哪里查啊,还有如何设坐标
(7/1308)
xiaoke_w
2010-09-26
2010-09-26 21:50:12
by
guody
[
MS
]
【求助】castep计算稀磁半导体的磁性问题
(1/455)
Janboma
2010-09-26
2010-09-26 20:51:34
by
Janboma
[
MS
]
【求助】差分电荷密度图的问题
(4/2865)
aylayl08
2009-10-30
2010-09-26 18:04:57
by
cenwanglai
[
MS
]
【求助】如何通过坐标求与坐标轴所成角度!
(2/409)
liyiming9380
2010-09-26
2010-09-26 16:45:11
by
fzx2008
[
MS
]
【分享】MS帮助文件翻译
(2/485)
guolianshun
2010-09-26
2010-09-26 16:27:45
by
xiaoke_w
[
MS
]
【求助】磁性与电性能的关系
(2/430)
wholelife
2010-09-25
2010-09-26 16:22:37
by
wholelife
[
MS
]
【求助】CASTEP
(2/931)
liangping3881
2010-09-25
2010-09-26 15:23:47
by
liangping3881
[
MS
]
【求助】计算mulliken电荷转移了0.38,但是应该是价态变化应该是+4变+3价。。。。
(4/1892)
jdy19862002
2010-09-24
2010-09-26 13:28:45
by
wuli8
[
MS
]
【求助】castep暂停后如何重启
(7/1679)
shuo2008
2010-09-19
2010-09-26 13:27:32
by
wuli8
[
MS
]
【求助】含有空位的晶胞优化后文件.car里的晶胞发生变化
(0/234)
michael1883
2010-09-26
2010-09-26 12:07:51
by
michael1883
[
MS
]
【分享】MS重要参数调控
(评阅+1)
(2/1027)
guolianshun
2010-09-26
2010-09-26 11:17:21
by
ridge8888
[
MS
]
【求助】Materials Studio4.4吸附模块能做液体混合物的吸附等温线么?
(2/1287)
swordboy1980
2009-09-27
2010-09-26 10:17:31
by
blueybz
[
MS
]
【求助】如何设置K点才能让几何优化在某点上进行?
(金币≥1)
(3/93)
目光之城
2010-09-21
2010-09-26 09:52:41
by
cenwanglai
[
MS
]
【分享】关于 PDOS的Chart中求积分的问题
(0/325)
guolianshun
2010-09-26
2010-09-26 09:45:30
by
guolianshun
[
MS
]
【求助】ms的安装出错 求助
(评阅+1)
(2/477)
cuimingshan
2010-09-25
2010-09-26 09:21:25
by
cenwanglai
[
MS
]
【求助】金属/氧化物界面建立
(2/750)
dujy_2009
2010-09-25
2010-09-25 22:27:40
by
04nylxb
[
MS
]
【求助】求救:dmol3构建表面接触模型
(6/1080)
truemantwo
2010-09-24
2010-09-25 22:17:31
by
truemantwo
[
MS
]
【求助】MS Permission denied 是什么原因?
(2/443)
jghe
2010-09-25
2010-09-25 21:58:52
by
jghe
[
MS
]
【求助】请问castep模块计算 charge-density的时候需要选中properties里面的那个性能�
(4/1743)
tranquilseaside
2010-09-25
2010-09-25 21:38:46
by
cenwanglai
[
MS
]
【求助】MS软件包分波态求助
(1/425)
zhouhua0227
2010-09-25
2010-09-25 20:01:28
by
lzl8181
[
MS
]
【求助】请教castep的多处k点设置
(1/651)
tranquilseaside
2010-09-25
2010-09-25 16:59:58
by
cenwanglai
[
MS
]
【求助】看了这么久Mg2Ni了,可还是没想法,怎么办啊?
(5/919)
bjdyadx
2010-06-02
2010-09-25 16:46:00
by
bjdyadx
[
MS
]
【求助】Script不能运行了
(1/319)
fanchen021
2010-09-25
2010-09-25 14:24:04
by
fanchen021
[
MS
]
【求助】GaN掺Mn为什么没有磁性?
(3/914)
lynarcissusly
2010-05-11
2010-09-25 12:04:19
by
一个普通党员
[
MS
]
【求助】MS如何添加周期结构image之间的间隙?
(2/401)
jglee646
2010-09-21
2010-09-25 11:25:15
by
jglee646
[
MS
]
【求助】MS中的color maps中数值的单位是什么?
(2/566)
freshman8185
2010-09-20
2010-09-25 10:13:37
by
freshman8185
[
MS
]
【求助】求castep和dmol3的详细计算过程
(4/1244)
jdy19862002
2010-07-20
2010-09-25 10:04:42
by
guolianshun
[
MS
]
【求助】castep对能带的处理问题
(
1
2
)
(11/2247)
carlaty
2010-06-11
2010-09-25 09:57:17
by
china1949
[
MS
]
【求助】结构优化相关问题
(4/652)
lovemydog
2010-09-24
2010-09-25 09:05:14
by
lovemydog
[
MS
]
【求助】我这个CASTEP5.0版本是不是有问题啊!
(2/389)
amynliou
2010-09-24
2010-09-25 08:57:59
by
绿世奇球
[
MS
]
【求助】Si(100)表面吸附成键问题
(
1
2
)
(10/2002)
xmc8362
2010-07-19
2010-09-24 19:55:47
by
cenwanglai
[
MS
]
【求助】请教ms建模的时候,如何建立没有棍棒的晶胞图?
(4/1184)
tranquilseaside
2010-09-21
2010-09-24 19:26:37
by
dudu7128
[
MS
]
【原创】DMol3的收敛问题
(0/1035)
铁昂笑
2010-09-24
2010-09-24 18:44:13
by
铁昂笑
[
MS
]
【求助】MS里Dmol计算问题
(
1
2
)
(11/1871)
shiyiwenren
2010-09-21
2010-09-24 18:12:13
by
铁昂笑
[
MS
]
【求助】MS如何得到晶面的原子排列
(4/2555)
nudthit
2010-09-23
2010-09-24 17:24:43
by
zhaojy008
[
MS
]
【求助】如何构建0001等类似的晶面
(2/665)
dujy_2009
2010-09-23
2010-09-24 09:24:08
by
hgye
[
MS
]
【求助】请教表面偏聚能公式!
(0/650)
liang7035
2010-09-24
2010-09-24 09:06:08
by
liang7035
[
MS
]
【求助】material studio 4.1 与Win7能兼容吗?
(2/569)
Bonnie_Du
2010-09-23
2010-09-24 04:26:02
by
zzy870720z
[
MS
]
【求助】如何用g03优化的结构,再用MS模拟其晶体结构
(3/1102)
proton00
2010-09-20
2010-09-23 20:15:55
by
zhaojy008
[
MS
]
【求助】优化时用了smearing,结果做dos图时候,应该是半导体,变成金属了,该如何处�
(2/768)
jdy19862002
2010-09-23
2010-09-23 20:04:07
by
luobenhua
[
MS
]
【求助】请教晶胞参数的误差
(2/958)
tranquilseaside
2010-09-23
2010-09-23 17:24:52
by
fzx2008
[
MS
]
【求助】新手弱问能带图中G点不在中心怎么解决?
(2/1130)
wangziyan3
2010-09-22
2010-09-23 11:27:13
by
wangziyan3
[
MS
]
【求助】有人计算过铁卟啉吗?
(0/182)
proton00
2010-09-23
2010-09-23 10:20:17
by
fineren
[
MS
]
[关贴]
【求助】求一集群版的MS的lic
(0/203)
newton3915
2010-09-22
2010-09-22 21:46:04
by
newton3915
[
MS
]
【求助】如何计算晶体表面的NMR?
(2/837)
mjjwhs
2010-07-28
2010-09-22 11:00:44
by
guolianshun
[
MS
]
【求助】半导体带隙能级问题
(5/1050)
yanziUSTC
2010-08-02
2010-09-22 10:53:51
by
guolianshun
15017
140/151
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