版块导航
正在加载中...
客户端APP下载
论文辅导
申博辅导
登录
注册
帖子
帖子
用户
本版
24小时热门版块排行榜
>
虫友互识
(529)
>
导师招生
(173)
>
文献求助
(162)
>
休闲灌水
(84)
>
硕博家园
(82)
>
考博
(38)
>
博后之家
(37)
>
基金申请
(30)
>
论文投稿
(28)
>
找工作
(25)
>
招聘信息布告栏
(23)
>
教师之家
(22)
>
公派出国
(22)
>
考研
(21)
>
论文道贺祈福
(18)
>
外文书籍求助
(18)
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
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
9051
87/91
首页
上一页
85
86
87
88
89
90
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
存档说明
提示:您目前浏览的是本版块存档区的帖子列表。
点击这里进入本版块最新列表
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
]
遇见不省心的家人很难过
otani
2026-02-08
刚刚
【求助】MS安装问题
(6/904)
ocean08
2008-04-24
2008-04-29 12:41:33
by
xiaobing7960
[
MS
]
【求助】电荷转移计算方法问题
(9/1083)
chyb0422
2008-04-25
2008-04-29 12:15:38
by
djl2008d
【求助】怎么在castep里建立BaTiO3薄膜模型
(8/1257)
wuzhuanhua
2008-04-27
2008-04-29 08:34:48
by
wuzhuanhua
[
MS
]
【讨论】关于能带图的一点疑问
(8/818)
watermall
2008-04-28
2008-04-28 22:28:43
by
jghe
[
MS
]
【求助】关于MS输入格式
(0/326)
阳光不锈钢
2008-04-28
2008-04-28 21:01:43
by
阳光不锈钢
[
Vasp&Me
]
【求助】如何用VASP计算频率?
(0/315)
jghe
2008-04-28
2008-04-28 19:56:33
by
jghe
【求助】石墨的晶体结构数据
(8/1180)
jghe
2008-04-24
2008-04-28 19:44:08
by
jghe
[
MS
]
【求助】请教Materials Studio 高手关于二茂铁模拟问题
(4/868)
littlestone2006
2008-04-17
2008-04-28 18:47:08
by
littlestone2006
[
MS
]
[求助]:吸附问题
(5/1141)
jingshanfeiyan
2008-04-18
2008-04-28 17:42:49
by
chyb0422
【求助】Cu的晶体数据
(2/547)
chemofish
2008-04-25
2008-04-26 00:01:58
by
chemofish
【求助】主服务器与PC机的联系问题
(
1
2
3
)
(26/1482)
xiao2008zhu
2008-04-19
2008-04-25 09:19:47
by
lei0736
[
MS
]
[讨论] 机群cluster下计算的问题
(5/434)
totem
2008-04-24
2008-04-24 18:36:33
by
jjf_sxnu
【求助】discover模块的问题
(1/420)
CQUTC
2008-04-24
2008-04-24 14:55:41
by
saitou
[
Vasp&Me
]
[求助]有关公函数??
(3/448)
hfyg2001
2008-04-22
2008-04-24 08:35:20
by
hfyg2001
【求助】在真空层里移动药剂分子
(3/654)
jingshanfeiyan
2008-04-23
2008-04-24 00:48:59
by
saitou
[
MS
]
【求助】MS建模,谢谢
(1/451)
jvc3567
2008-04-23
2008-04-23 22:19:08
by
jghe
【求助】团簇的稳定结构确定
(1/397)
冻冻2007
2008-04-23
2008-04-23 20:45:28
by
jjf_sxnu
[
MS
]
求教!
(评阅-2)
(0/93)
dongfangjian
2008-04-23
2008-04-23 19:39:24
by
dongfangjian
[
MS
]
【求助】Discover模块里如何计算材料的弹性模量?
(5/942)
truemantwo
2008-04-22
2008-04-23 16:43:36
by
truemantwo
[
MS
]
【求助】 我的MS怎么不能run?
(5/904)
flaipeng
2008-04-22
2008-04-23 13:09:55
by
wuli8
[
MS
]
[求助]用MS中的construction建格子出错
(0/271)
suny2005
2008-04-22
2008-04-22 22:03:21
by
suny2005
[求助]请问关于轨道的问题!
(4/310)
hfyg2001
2008-04-07
2008-04-22 20:35:14
by
hfyg2001
【求助】怎么把优化好的药剂分子放到矿物晶体表面?
(1/347)
jingshanfeiyan
2008-04-22
2008-04-22 15:20:11
by
sduzsw
[
MS
]
[求助]谁画过这种图啊
(0/351)
yuerainsea
2008-04-22
2008-04-22 11:07:49
by
yuerainsea
[
MS
]
【求助】MS表面的计算中点群的设置是不是必须的?
(3/568)
xiaowandouer
2008-04-21
2008-04-22 08:55:33
by
xiaowandouer
[
MS
]
[求助]如何在WINDOWS安装Materials-Studio
3
(8/1078)
学员5dMass
2008-04-17
2008-04-21 22:17:29
by
imation
[
MS
]
[求助]castep中赝势的选用
(2/755)
sduzsw
2008-04-21
2008-04-21 19:08:54
by
aylayl08
[
MS
]
[讨论] MS计算材料物性的问题
(1/500)
super7
2008-04-20
2008-04-21 15:53:43
by
hopingzmn
[
MS
]
【求助】:学习castep得多长时间能上手啊?
(4/552)
righthere
2008-04-21
2008-04-21 15:44:31
by
hopingzmn
[
MS
]
[求助]ICSD中导出数据在MS下建模问题
(6/1021)
abc6394490
2008-04-19
2008-04-21 12:36:22
by
abc6394490
[
MS
]
求助:各位大侠,DMOL中是否需要BSSE校正!
20
(3/576)
andy-lau
2008-04-09
2008-04-21 10:59:09
by
zhengjinde
[
MS
]
[求助]怎样设置GGA+U
(9/1372)
liusanbing
2008-03-06
2008-04-21 10:06:06
by
sduzsw
[
MS
]
【求助】求助各位高手有关 material studio 建模的问题
(5/852)
leew_wlee
2008-04-18
2008-04-20 21:08:29
by
saitou
[
MS
]
【求助】Dmol运行不起来的问题
(1/402)
sdjgdu
2008-04-20
2008-04-20 16:29:45
by
csfn
[
MS
]
【求助】1 MS中怎么加入一个分子/2 内存不足问题
(5/607)
胭脂。花开
2008-04-19
2008-04-20 14:25:40
by
胭脂。花开
【求助】六方晶的密排面
(2/492)
super7
2008-04-20
2008-04-20 13:38:37
by
super7
[
MS
]
【求助】外电场下高分子链能否断裂?
(3/573)
xiao2008zhu
2008-04-19
2008-04-20 12:20:50
by
xiao2008zhu
[
MS
]
【求助】谁能重新发一个MS4.0的有效的license
(1/322)
multiscale
2008-04-19
2008-04-20 09:10:06
by
multiscale
[求助] α-Al2O3的POSCAR文件
(9/1103)
chemofish
2008-04-09
2008-04-20 08:21:09
by
csfn
【求助】DOS图中的能量零点处为何态密度不为零
(3/1432)
sduzsw
2008-04-19
2008-04-19 22:18:50
by
acridine
【求助】在MS中如何得到结合能?
(
1
2
)
(10/1213)
ocean08
2008-04-17
2008-04-19 21:27:51
by
ocean08
【求助】这样的机器配置能否扩充内存提高并行运算速度
(4/723)
ysjchenmo
2008-04-18
2008-04-19 20:27:28
by
ysjchenmo
[
MS
]
【求助】寻求materials studio安装问题解决方法!
10
(2/656)
q68
2008-04-19
2008-04-19 19:50:20
by
q68
【求助】模拟出来的扩散不正常,怎么办
(
1
2
)
(10/1303)
yuerainsea
2008-03-12
2008-04-19 18:48:45
by
yuerainsea
[
MS
]
【求助】手性识别模拟
(3/604)
xd200620940
2008-04-18
2008-04-19 14:45:38
by
xd200620940
[
Vasp&Me
]
[求助]vasp中的能量
(1/197)
wuyelong520
2008-04-17
2008-04-19 11:47:30
by
ustbmars
[
MS
]
[求助]: castep run 出错
(8/1019)
yiyang100
2008-04-17
2008-04-19 11:03:07
by
hopingzmn
[
MS
]
【求助】请教如何在materials studio中做电荷密度的问题?
6
(4/1204)
shxincui518
2008-04-13
2008-04-19 10:58:30
by
shxincui518
【求助】ms在vista系统里不能运行?
(
1
2
)
(13/923)
leijunfeng
2008-04-13
2008-04-19 10:04:51
by
imation
[
MS
]
CASTEP计算的几个问题
(评阅-2)
(2/693)
chyb0422
2008-04-18
2008-04-19 08:01:06
by
acridine
[
MS
]
表面加原子后中间的键怎么加啊?
(评阅-2)
(3/697)
jinhongyan2009
2008-04-15
2008-04-18 21:56:19
by
acridine
【求助】 MS自旋多重度
(4/661)
liutao_jlu822
2008-04-18
2008-04-18 21:26:41
by
acridine
[
MS
]
【求助】MS建模问题
(2/418)
Tina787
2008-04-18
2008-04-18 20:58:20
by
Tina787
【求助】在discover和dmol3模块中如何加电场?
(9/1277)
xiao2008zhu
2008-04-16
2008-04-18 17:35:59
by
xiao2008zhu
[
MS
]
【求助】怎么找DOS的结果?
1
(7/974)
leijunfeng
2008-04-18
2008-04-18 13:38:52
by
SHY31
【求助】构建晶体结构的问题[已解决]
(8/1136)
abc6394490
2008-04-17
2008-04-18 11:28:45
by
abc6394490
[
Vasp&Me
]
[求助]在VASP计算二维材料时如何设置真空层
(0/2711)
sunyongcan
2008-04-18
2008-04-18 11:00:21
by
sunyongcan
【求助】选择那种软件更合适
(3/366)
ghzhong
2008-04-16
2008-04-18 09:14:24
by
ghzhong
[求助] VASP的internal error in subroutine PRICEL
(3/1607)
chemofish
2008-04-17
2008-04-17 16:59:55
by
arlonne
【求助】使用MS Moding时的几个问题
(3/696)
abc6394490
2008-04-08
2008-04-17 13:53:01
by
abc6394490
[
MS
]
精华
I
:
应nuser 和farawaygoing 要求将Materials Studio 4.1发到网上
(47/6560)
xzhdty
2007-06-23
2008-04-17 13:50:06
by
xzhdty
[
MS
]
【求助】CASTEP结果分析的几个问题
12
(8/1549)
lvweiqiang111
2008-01-09
2008-04-17 12:26:15
by
chyb0422
【求助】DPD里的分支结构如何输入
(1/318)
wzg33
2008-04-16
2008-04-17 10:51:40
by
saitou
[
Vasp&Me
]
[求助] vaspview画电荷密度的问题
(2/834)
ustbmars
2008-04-16
2008-04-17 09:24:01
by
ustbmars
[求助]怎么看VASP算出来的磁距?
(3/1010)
chemofish
2008-04-16
2008-04-17 09:21:18
by
chemofish
【求助】计算polar surface的问题
(4/314)
yanlf988
2008-04-15
2008-04-17 08:55:26
by
yanlf988
[
Vasp&Me
]
[求助] vaspview画电荷密度的问题
(0/744)
ustbmars
2008-04-16
2008-04-16 23:04:30
by
ustbmars
[
MS
]
【求助】文献
(2/201)
whui19820410
2008-04-16
2008-04-16 20:41:41
by
whui19820410
【求助】MS出现了问题
(
1
2
)
(11/994)
学员nNyB6u
2008-04-15
2008-04-16 16:03:41
by
hopingzmn
[
MS
]
【求助】:大体系晶胞优化的问题
5
(2/559)
jingshanfeiyan
2008-04-16
2008-04-16 14:09:42
by
aylayl08
[
MS
]
[求助]----CASTEP计算过程中的错误
(5/502)
pepahuang
2008-04-14
2008-04-16 12:44:40
by
pepahuang
[
Vasp&Me
]
[求助]10个金币求VASP程序中PAW赝势文件
(5/491)
liuying287
2008-04-15
2008-04-15 23:44:05
by
wyl04
[
MS
]
【求助】计算分子筛的扩散系数
(1/407)
追风16
2008-04-15
2008-04-15 21:48:27
by
saitou
【求助】重金求助Materials-Studio问题(已解决)
30
(3/992)
lvzhu2007
2008-04-15
2008-04-15 17:11:32
by
lvzhu2007
[
MS
]
[求助]linux 下ms单机运算,当人为停止后,怎样接着之前的运算
(0/228)
wxl19830403
2008-04-15
2008-04-15 14:01:48
by
wxl19830403
【求助】使用DMol3的高手
(1/385)
awpsr
2008-04-15
2008-04-15 10:52:03
by
lxmn
【求助】做态密度时不显示深能级峰
(6/437)
liuying287
2008-03-13
2008-04-15 10:01:17
by
cuihang
[求助]如何在OUTCAR中看构型优化是否收敛
(2/573)
liuying287
2008-04-14
2008-04-15 09:58:39
by
liuying287
[
MS
]
表面吸附
(评阅-2)
(0/427)
jinhongyan2009
2008-04-14
2008-04-14 19:36:03
by
jinhongyan2009
[
MS
]
【求助】MS中计算时怎样设置Mn的自旋态为UP?
(7/747)
wuli8
2008-04-06
2008-04-14 14:55:58
by
deadbook
[
Vasp&Me
]
【求助】用vasp能算电导率
(1/267)
gfei2008
2008-04-14
2008-04-14 14:54:19
by
cuihang
[
MS
]
[求助]linux下的CasteporDmol3为什么不能算PDOS?
(4/788)
arlonne
2008-04-07
2008-04-14 11:58:47
by
cationly
【求助】如何建立界面
(6/901)
ocean08
2008-04-11
2008-04-14 11:32:00
by
ocean08
[
MS
]
在castep中如何设置Troullier-Martins-type pseudopotentials
(评阅-2)
(0/782)
sutaichao
2008-04-14
2008-04-14 09:57:50
by
sutaichao
【求助】LDA+U 计算时 ISPIN 该如何设?
(3/499)
wangzj
2008-03-22
2008-04-14 01:22:45
by
wq8080
【求助】MS程序运行终止后,能否对结果进行保存,等下次打开改程序时在进行计算?
(3/558)
ysjchenmo
2008-04-12
2008-04-13 18:15:01
by
ysjchenmo
【求助】恳请大家帮我解决这个MS中的问题?
(2/605)
wuli8
2008-04-06
2008-04-13 14:03:56
by
acridine
【求助】k-points 代表什么?
(1/683)
leijunfeng
2008-04-13
2008-04-13 11:46:40
by
yhjiangshiyu
【求助】sum_dos_np, sum_dos
(2/479)
cambdream
2008-04-02
2008-04-13 09:57:43
by
cambdream
[
MS
]
精华
II
:
2006年12月Materials Studio各个模块最新培训教程
(49/12018)
huangdan9604
2007-02-02
2008-04-13 00:07:10
by
wangruicun
[
MS
]
【求助】寻求动力学计算高手的指点
(0/292)
ysjchenmo
2008-04-12
2008-04-12 16:47:03
by
ysjchenmo
[
MS
]
[求助]: MS中切面问题
(4/1196)
jingshanfeiyan
2008-04-10
2008-04-12 11:12:56
by
lvjin
【求助】请问split_dos在运行前是否要先先设置 运行的路径呢??
(4/358)
liuying287
2008-04-10
2008-04-12 10:38:36
by
cambdream
[
MS
]
咳咳,吃几块QSAR小蛋糕
(3/688)
yalefield
2007-11-10
2008-04-12 09:47:12
by
longway_long
[
MS
]
[求助]CASTEP计算禁带的问题
(4/832)
vegalew
2008-03-21
2008-04-11 22:32:11
by
acridine
[
MS
]
【求助】DPD里的分支结构如何输入
(0/315)
wzg33
2008-04-11
2008-04-11 17:16:39
by
wzg33
[
MS
]
【求助】安装ms一定要安装在有网卡驱动的机器上么?
(3/872)
wxl19830403
2008-04-10
2008-04-11 16:07:09
by
saitou
[
MS
]
【求助】在Dmol模块中如何计算Mayer键级
(2/995)
yding99
2008-04-09
2008-04-11 11:46:08
by
zhangfq7112
[
MS
]
【求助】如何构建PdWO4晶体结构
(
1
2
)
(13/1014)
sunmuer
2008-04-10
2008-04-11 11:23:10
by
hopingzmn
9051
87/91
首页
上一页
85
86
87
88
89
90
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