版块导航
正在加载中...
客户端APP下载
论文辅导
调剂小程序
登录
注册
帖子
帖子
用户
本版
24小时热门版块排行榜
>
基金申请
(77)
>
虫友互识
(62)
>
文献求助
(42)
>
导师招生
(32)
>
硕博家园
(27)
>
考博
(14)
>
休闲灌水
(11)
>
博后之家
(10)
>
教师之家
(9)
>
论文投稿
(9)
>
考研
(7)
>
论文道贺祈福
(6)
>
有机交流
(5)
>
找工作
(5)
>
公派出国
(5)
>
海外博后
(4)
申请当版主
|
存档区
|
应助排行
|
1ST强帖排行
小木虫论坛-学术科研互动平台
»
计算模拟区
»
第一性原理
»
MS
订阅
管理团队
(金币库
94062.1
充值
)
主管区长:
月只蓝
小红豆
主管版主:
漫天飘雪
蛋蛋小童鞋
franch
杰出贡献者
专家顾问:
souledge
卡开发发
dxcharlary
jpchou
荣誉版主:
spur
zdhlover
wuchenwf
wuli8
aylayl08
zxzj05
nono2009
fegg7502
youzhizhe
zzy870720z
uuv2010
御剑江湖
yjcmwgk
liliangfang
ben_ladeng
cenwanglai
fzx2008
ljw4010
荣誉成员:
ym23
yjmaxpayne
xirainbow
watermall
ice_rain
study163
minmin_0082003
ylli
pro_junjie
ellsaking
mazuju028
zjuer
stractor
gzqdyouxia
zhang668
WDD880227
y1ding
15017
150/151
首页
上一页
146
147
148
149
150
151
下一页
全部
热点前沿问题讨论
MS
Vasp&MedeA
Wien2k&FLAPW&ELK
Abinit
Siesta&Smeagol&Atk
QE(Pwscf)
资源
其他
版务
回帖排序
发表排序
刷新页面
|
交流
|
求助
|
资源
精华区
作者
最后发表
[
热点
]
表哥与省会女结婚,父母去帮带孩子被省会女气回家生重病了
欢乐颂叶蓁
2026-02-11
刚刚
[
MS
]
【求助】高分子链结构模拟及能量最小化问题
(2/604)
lifenliu
2010-05-06
2010-05-06 12:00:46
by
542467785
[
MS
]
【求助】在MS里面建立结构
(0/359)
rdw00
2010-05-06
2010-05-06 11:06:27
by
rdw00
[
MS
]
【求助】CASTEP DMOL3能得到波函数么?
(2/759)
布布狗
2010-05-04
2010-05-06 10:55:04
by
布布狗
[
MS
]
【求助】Ms中,苯的加氢问题
(7/1811)
freeradish
2010-05-05
2010-05-06 10:45:01
by
qzhaosdu
[
MS
]
【求助】sorption 能否计算空晶胞吸附h2
(0/157)
tandz
2010-05-06
2010-05-06 09:46:06
by
tandz
[
MS
]
【求助】紧急求助几何优化后变形
(7/1672)
nica
2010-04-28
2010-05-06 00:09:07
by
crystalgirl1
[
MS
]
【求助】摻杂问题
(
1
2
)
(13/1646)
crystalgirl1
2010-04-29
2010-05-06 00:03:15
by
crystalgirl1
[
MS
]
【求助】DMOL3优化问题
(2/620)
li19860206
2010-05-05
2010-05-05 21:46:29
by
zhangfan2192
[
MS
]
【求助】Morphology 为什么运行选项是空白啊~
(1/232)
睡觉的猫
2010-05-03
2010-05-05 21:06:29
by
睡觉的猫
[
MS
]
【求助】ms优化问题
(4/431)
06022065
2010-05-05
2010-05-05 16:12:31
by
06022065
[
MS
]
【求助】请问不能分析“Energy evolution”的原因。
(0/462)
mafei028
2010-05-05
2010-05-05 10:45:39
by
mafei028
[
MS
]
【求助】使用CASTEP做结构优化时一般能够收敛到多少步啊
(3/928)
fly_zhanglei
2010-05-05
2010-05-05 09:52:21
by
ym23
[
MS
]
【求助】氢氧化物晶体建模中遇到的问题
(2/419)
haina722
2010-05-04
2010-05-05 09:47:32
by
haina722
[
MS
]
【求助】有关真空层 求助
(
1
2
)
(17/2193)
lxrui
2009-09-14
2010-05-04 22:43:46
by
luxia0210
[
MS
]
【求助】帮忙翻译几句话
(4/444)
liujie5631
2010-05-04
2010-05-04 22:37:16
by
luxia0210
[
MS
]
【求助】dmol3所需电脑配置
(
1
2
)
(15/1388)
sqheyu
2010-05-03
2010-05-04 18:54:01
by
xiaohunhun
[
MS
]
【求助】关于弹性常数的计算!
(1/1936)
qifu
2010-05-03
2010-05-04 18:46:40
by
yindeqiang
[
MS
]
【求助】热导率 电导率
(1/541)
newton3915
2010-05-04
2010-05-04 14:04:45
by
xirainbow
[
MS
]
【求助】请教各位高手优化顺序问题!
(
1
2
)
(10/1230)
liang7035
2010-04-25
2010-05-04 13:49:58
by
guoguo3138
[
MS
]
【求助】几何优化加束缚
(2/361)
liangfh12
2010-05-04
2010-05-04 13:28:55
by
guoguo3138
[
MS
]
【求助】剪切模量为负值?
(3/3032)
lchunmei001
2010-05-03
2010-05-04 10:07:58
by
lchunmei001
[
MS
]
【求助】关于Materials Studio软件如何配置电脑
(
1
2
)
(19/6657)
bzhshb
2009-08-24
2010-05-04 08:55:07
by
liufengbao100
[
MS
]
【求助】集群,如何设置某个节点用多个CPU?
(5/1266)
viplaji006
2010-04-26
2010-05-04 00:18:15
by
xiaohunhun
[
MS
]
【求助】用ms切表面时怎么设置表面垂直向量?默认值总也改不了
(1/1003)
ldp2004xy
2010-05-03
2010-05-03 23:58:43
by
acridine
[
MS
]
【求助】如何在MS中构建多层graphene?
(
1
2
)
(13/1794)
子虚乌有5388
2009-09-04
2010-05-03 23:20:42
by
Yolanda7
[
MS
]
【求助】MS晶体结构文件cif和cmf有什么区别啊
(0/418)
lishourui111
2010-05-03
2010-05-03 20:12:36
by
lishourui111
[
MS
]
【求助】Dmol3构型优化出现“problem due to bad condition of overlap maxtrix! stop
(1/342)
wang0912302
2010-05-03
2010-05-03 17:10:24
by
wang0912302
[
MS
]
【求助】弹性常数
(3/968)
lchunmei001
2010-05-01
2010-05-03 10:13:13
by
ethu
[
MS
]
【求助】建立晶体模型的问题
(
1
2
)
(13/1143)
sd5623
2010-03-27
2010-05-03 09:30:35
by
lishourui111
[
MS
]
【其他】MS5.0好脆弱啊,害我白忙了一天
(
1
2
)
(19/1745)
happyjwx
2010-03-22
2010-05-03 09:23:50
by
happyjwx
[
MS
]
【求助】MS分子动力学加压力问题
(0/941)
bbboymyh
2010-05-03
2010-05-03 09:22:52
by
bbboymyh
[
MS
]
【求助】离子掺杂配位数问题
(0/891)
293596810
2010-05-02
2010-05-02 22:23:43
by
293596810
[
MS
]
【求助】castep与dmol3的选择问题
(8/2117)
宏hong
2010-04-30
2010-05-02 10:06:08
by
宏hong
[
MS
]
【其他】用LDA能计算空穴浓度吗?
(评阅+1)
(0/490)
zhenfeili
2010-05-01
2010-05-01 23:22:51
by
zhenfeili
[
MS
]
【求助】各位大侠,谁那有有关铁的第一原理计算的资源
(1/271)
薛金祥
2010-04-30
2010-05-01 19:21:41
by
wang0912302
[
MS
]
【求助】关于掺杂
(1/604)
293596810
2010-05-01
2010-05-01 11:37:20
by
293596810
[
MS
]
【求助】急求助!!卡片号为12的ICSD数据
(2/278)
wholelife
2010-04-30
2010-05-01 11:23:34
by
buaa_fc
[
MS
]
【求助】优化是成功还是失败了???
(5/508)
liang7035
2010-04-30
2010-05-01 08:41:07
by
liufengbao100
[
MS
]
【求助】请教MS中有关Reflex的问题
(0/538)
xingyun--
2010-04-30
2010-04-30 20:43:48
by
xingyun--
[
MS
]
【求助】请教高手给我指点一下有关扩散问题~~
(5/576)
zhongying111
2010-04-28
2010-04-30 16:58:38
by
qasd
[
MS
]
【求助】castep建立晶体结构时出现孤立的原子是怎么回事
(3/1115)
xyzmuch
2010-04-30
2010-04-30 14:26:09
by
ym23
[
MS
]
【求助】MS的一个很神奇但也很郁闷的小问题
(3/1166)
麒麟半仙
2010-04-30
2010-04-30 12:33:17
by
zzy870720z
[
MS
]
【求助】MS弹性常数计算分析问题
(5/2407)
QQQ9589
2010-04-27
2010-04-30 11:41:37
by
QQQ9589
[
MS
]
【求助】castep中IR计算的极化率和介电常数关系?
(3/2737)
zhanping
2010-04-28
2010-04-30 09:42:29
by
mafei028
[
MS
]
【求助】materials studio 递交作业大概10分钟后就出错,高人帮忙看看
(5/1301)
qzhaosdu
2009-06-22
2010-04-30 08:42:35
by
liufengbao100
[
MS
]
【求助】Materials-Studio需要什么样的硬件支持才能运行
(9/3024)
肖海亭
2009-08-20
2010-04-30 08:39:27
by
liufengbao100
[
MS
]
【求助】Materials studio自动关闭
(
1
2
)
(11/2833)
glory7328
2009-07-13
2010-04-30 08:37:33
by
liufengbao100
[
MS
]
【原创】安装materials studio 4.4 for windows
(
1
2
)
(评阅+1)
(14/2948)
minbad
2009-07-08
2010-04-30 08:27:02
by
liufengbao100
[
MS
]
【其他】ms4.4
(5/727)
kuner
2010-04-26
2010-04-30 00:22:13
by
kuner
[
MS
]
【求助】castep中建立平面的问题
(1/791)
ramble81
2010-04-29
2010-04-29 23:50:44
by
acridine
[
MS
]
[关贴]
【求助】张永刚,韩雅芳,陈国良,郭建亭,万晓景,冯涤 《金属间化合物结构材料 》
(0/819)
lchunmei001
2010-04-29
2010-04-29 22:32:48
by
lchunmei001
[
MS
]
【求助】化学势怎么计算啊?
(8/2985)
pashanhu105
2010-04-26
2010-04-29 21:04:05
by
awmc2008
[
MS
]
【求助】Geteway timeout 问题??
(4/770)
liang7035
2010-04-28
2010-04-29 20:59:36
by
awmc2008
[
MS
]
【求助】MS中如何把2*2的结构变成1*1的结构
(3/573)
a1597916
2010-04-29
2010-04-29 17:49:16
by
acridine
[
MS
]
【求助】关于建立超晶胞的问题
(2/2031)
霍萌
2010-04-29
2010-04-29 15:04:02
by
zengxiangm
[
MS
]
【求助】使用castep计算是遇见的问题
(2/487)
薛金祥
2010-04-28
2010-04-29 08:56:18
by
carlaty
[
MS
]
【求助】请高手介绍几本材料计算基础的书
(1/555)
蓝色_123
2010-04-28
2010-04-29 08:54:44
by
carlaty
[
MS
]
【求助】Graphite Castep 结构优化为何层间距越算越大
(4/874)
zqbeckham7
2010-04-28
2010-04-28 22:44:37
by
zqbeckham7
[
MS
]
【求助】MS中Anneal 构象搜索结果问题
(0/237)
googo66
2010-04-28
2010-04-28 22:40:11
by
googo66
[
MS
]
【求助】原子对的混合热
(0/182)
iamkz
2010-04-28
2010-04-28 22:38:40
by
iamkz
[
MS
]
【求助】从MS得出的CaFe2as2的原子坐标有问题。(已解决)
(0/179)
Prettyswan
2010-04-28
2010-04-28 22:37:46
by
Prettyswan
[
MS
]
【求助】金属性
(4/881)
06022065
2010-04-28
2010-04-28 20:16:29
by
锐利的碎片
[
MS
]
【求助】团簇的偶极矩
(2/284)
徐亮8090
2010-04-28
2010-04-28 19:37:51
by
meimeinn
[
MS
]
【求助】紧急求助!!MS设置任务后无法运行
(5/768)
wholelife
2010-04-28
2010-04-28 18:04:33
by
zzy870720z
[
MS
]
【求助】在ms中模拟出的晶体的各个元素的晶格常数怎么确定
(评阅+1)
(7/3529)
361997417
2010-04-26
2010-04-28 17:13:44
by
souledge
[
MS
]
【求助】MS无法启动Gateway无法正常运行
(1/1766)
shangjing
2010-04-28
2010-04-28 16:42:26
by
zzy870720z
[
MS
]
【求助】Geometry optimization,结构竟然没变,求原因
(
1
2
)
(15/1936)
franch
2010-04-19
2010-04-28 16:29:03
by
franch
[
MS
]
【求助】MS中动力学之后水分子个数问题
(5/1942)
shengxiang
2010-04-27
2010-04-28 16:24:35
by
goldenfisher
[
MS
]
【求助】Castep能做什么?
(3/876)
tttl060
2010-04-27
2010-04-28 12:20:04
by
souledge
[
MS
]
【求助】初学MS遇到下面这个问题怎么解决
(
1
2
)
(18/3060)
zgt2007
2010-04-17
2010-04-28 11:52:03
by
zgt2007
[
MS
]
【求助】用ms计算两个分子的相互作用势
(
1
2
3
)
(20/3996)
zouhui1115
2010-04-20
2010-04-28 10:35:03
by
zouhui1115
[
MS
]
【求助】请问MS可以算分子的光学性质吗
(4/974)
qscao
2010-04-19
2010-04-28 09:31:19
by
qscao
[
MS
]
【求助】MPI并行出错,急啊~~
(1/409)
shengfengyu
2010-04-27
2010-04-28 09:17:41
by
shengfengyu
[
MS
]
【求助】关于castep中的分波态密度
(7/2316)
wydzyx2003
2010-04-25
2010-04-28 08:44:02
by
zyg3395
[
MS
]
【求助】计算掺杂的GaN态密度时失败
(2/684)
lynarcissusly
2010-04-27
2010-04-27 23:37:13
by
yindeqiang
[
MS
]
【求助】吸收边与光学带隙
(2/5671)
2008210014
2010-04-27
2010-04-27 23:19:23
by
goldenfisher
[
MS
]
【求助】态密度 单位
(2/1343)
天天人间
2010-01-20
2010-04-27 20:06:41
by
天天人间
[
MS
]
【求助】如何用第一性原理计算固体的内在应力性质及如何分析
(2/462)
天天人间
2010-03-29
2010-04-27 20:05:48
by
天天人间
[
MS
]
【求助】如何做径向分布函数
(3/1242)
wangguorui
2009-07-13
2010-04-27 18:07:48
by
南方有嘉木
[
MS
]
【求助】求助
(金币≥10)
(5/74)
pfyin
2010-04-25
2010-04-27 17:10:32
by
yawen0215
[
MS
]
【求助】Discover运行出错
(9/883)
fu19871111
2010-04-22
2010-04-27 08:51:34
by
fu19871111
[
MS
]
【求助】为什么我没有办法进行晶体DMol3的优化 我是初学者
(7/1449)
睡觉的猫
2010-04-26
2010-04-26 21:18:34
by
睡觉的猫
[
MS
]
【分享】TLF-SOFT-Accelrys.Materials.Studio.v5.0.PROPER-ZWTiSO
(10/371)
nanoseer
2010-03-27
2010-04-26 15:20:43
by
zzjaigs
[
MS
]
【求助】dmol3研究团簇
(2/451)
number1xu
2010-03-12
2010-04-26 15:17:15
by
lwei7336
[
MS
]
【求助】MS怎么计算团簇的光谱
(1/431)
shengfengyu
2010-04-26
2010-04-26 13:45:55
by
yjmaxpayne
[
MS
]
【求助】高手帮我分析一下以下的态密度图,急,急急
(7/1839)
mh2003szy
2010-04-24
2010-04-26 08:32:52
by
mh2003szy
[
MS
]
【求助成功】打开MS出错
(
1
2
3
)
(22/1835)
fu19871111
2010-04-21
2010-04-26 00:03:38
by
fu19871111
[
MS
]
【求助】求助我的getway为嘛老是出错呢
(3/395)
NUPT
2010-04-24
2010-04-25 20:53:51
by
awmc2008
[
MS
]
【求助】怎么找最高占有轨道?在线急等!
(1/351)
cheeka
2010-04-25
2010-04-25 14:48:04
by
franch
[
MS
]
【求助】linux下安装ms4.4 出现以下问题
(
1
2
)
(10/1470)
yy08
2010-04-14
2010-04-25 10:52:48
by
bluewhale
[
MS
]
【求助】MS下怎么看键角大小
(4/1897)
zhang668
2010-04-24
2010-04-25 09:55:46
by
qinyuan1598
[
MS
]
【求助】在MS中怎么样进行有条件的动力学模拟
(0/168)
zhangguangping
2010-04-24
2010-04-24 23:02:48
by
zhangguangping
[
MS
]
【求助】请大家帮我看看用于第一原理机器的配置
(3/835)
kpsong
2010-04-24
2010-04-24 21:50:07
by
cationly
[
MS
]
【求助】自己编程在MCM-41中插入N原子,然后添氢
(1/180)
zyj8119
2010-04-24
2010-04-24 17:50:10
by
zyj8119
[
MS
]
【求助】Al-Mg金属间化合物
(3/948)
qx0813
2010-04-23
2010-04-24 12:04:30
by
souledge
[
MS
]
【求助】请教镍合金材料计算的高手!!!!
(2/231)
liang7035
2010-04-23
2010-04-23 21:52:17
by
liang7035
[
MS
]
【求助】体相 表面的计算精度问题
(1/240)
宏hong
2010-04-23
2010-04-23 21:51:37
by
franch
[
MS
]
【求助】castep结构优化运行很慢
(4/1924)
dzhijie
2010-04-22
2010-04-23 21:11:29
by
Hector8275
[
MS
]
【求助】discover模块里的力场怎么选择 能否自己编辑
(4/1156)
skyggyy
2010-04-22
2010-04-23 21:05:22
by
jiabuda
[
MS
]
【求助】想用Dmol3,可没有版权?
(5/1724)
yxcai
2009-09-09
2010-04-23 16:57:59
by
enola
15017
150/151
首页
上一页
146
147
148
149
150
151
下一页
相关版块跳转
第一性原理
量子化学
计算模拟
分子模拟
仿真模拟
程序语言
查看
最后发表
发贴时间
按降序排列
按升序排列