24小时热门版块排行榜    

管理团队 (金币库 69389.1 充值 )

主管区长:
月只蓝小红豆
主管版主:
abinitio沙漠猎人

杰出贡献者

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] Materials Today Chemistry审稿周期 影66 2026-01-17 刚刚
[LAMMPS/ ] [已完结]热导率温度梯度 (1/1010) 肖建伟 2013-09-08 2013-09-10 08:40:37 by z654023015
[LAMMPS/ ] [已完结]沉积过程如何分析、写作论文 (1/622) gswyyyx 2013-09-06 2013-09-07 00:20:19 by para_popbean
[LAMMPS/ ] 烷烃的Lattice设置 (0/300) 某某人 2013-09-06 2013-09-06 10:54:37 by 某某人
[LAMMPS/ ] [已完结]声子谱计算问题 (2/1390) ldj168168 2013-09-04 2013-09-05 09:54:15 by ldj168168
[LAMMPS/ ] [已完结]dump 问题 (8/1591) ldj168168 2013-09-03 2013-09-04 21:54:17 by ldj168168
[LAMMPS/ ] 关于非周期边界条件三明治模型的内应力的消除? (评阅+2) (1/462) sy11052 2012-05-14 2013-09-04 07:36:17 by 540378721
[LAMMPS/ ] [已完结]金刚石热导率的计算 (0/894) xiaodong00 2013-09-03 2013-09-03 19:57:44 by xiaodong00
[LAMMPS/ ] [已完结]求助VMD显示部分氨基酸的方法 (8/3065) lmzxcom1 2013-09-01 2013-09-03 18:19:52 by lmzxcom1
[LAMMPS/ ] 关于lattice、region、box的理解 (11/3150) xujc1983 2013-05-24 2013-09-01 14:52:43 by 天道and酬勤
[LAMMPS/ ] [已完结][关贴]求解:异常的MSD图 (2/390) lihuiran818 2013-08-28 2013-09-01 09:25:56 by lihuiran818
[LAMMPS/ ] [已完结]命令group求解 (1/543) gswyyyx 2013-08-27 2013-08-27 21:17:46 by Tanya_snail
[LAMMPS/ ] [已完结]求一个Lammps例子的文件 (2/820) cadxc 2013-08-22 2013-08-24 09:13:12 by cadxc
[LAMMPS/ ] [已完结]关于扭转角和二面角的计算 (3/2641) dreamfly_ykf 2013-08-21 2013-08-23 09:28:32 by dreamfly_ykf
[LAMMPS/ ] [已完结]msd计算中的错误 (1/2611) rain309309 2013-08-21 2013-08-22 15:58:52 by Bessel
[LAMMPS/ ] [已完结]msi2lmp求助 (1/370) yanaixiao 2013-08-14 2013-08-19 16:03:36 by yangwenbin99
[LAMMPS/ ] 石墨烯 碳纳米管 摩擦 (10/1735) 剑雪封侯 2012-06-18 2013-08-17 08:46:28 by 天泊乐
[LAMMPS/ ] [已完结]关于LAmmps的windows下源程序编译调试问题 (7/1724) laoyingyzp 2013-07-07 2013-08-16 10:08:18 by 天泊乐
[LAMMPS/ ] 【求助】分子模拟总能量是否一定小于0?    ( 1 2 ) (13/2538) 043114076 2010-08-13 2013-08-14 07:21:57 by qshi
[LAMMPS/ ] 讨论下单晶硅三种晶面的建模(欢迎拍砖) (2/1700) sword123 2013-08-12 2013-08-13 13:27:49 by sword123
[LAMMPS/ ] [已完结]离子晶体势函数选择 (1/869) quby7503 2013-08-09 2013-08-12 09:15:35 by quby7503
[LAMMPS/ ] [已完结]求助 (0/208) 水影恋镜 2013-08-07 2013-08-07 21:48:41 by 水影恋镜
[LAMMPS/ ] 【讨论】关于deposit的疑问 (4/637) susie8642 2010-05-12 2013-08-04 07:38:42 by xinmaoqin
[LAMMPS/ ] [已完结]lammps求助 (3/739) wjl1314 2013-07-03 2013-08-02 06:28:38 by xieluxielu
[LAMMPS/ ] [已完结]关于dangerous bulids (1/1894) heibeidedong 2013-07-24 2013-08-01 09:45:46 by 天泊乐
[LAMMPS/ ] [已完结]求助?怎么从剑桥晶体库得到物质的结构数据 (5/1174) zzqyljy 2013-07-30 2013-07-31 18:49:20 by 飞行鸟
[LAMMPS/ ] [已完结]lammps如何算截断距离之外的rdf (1/722) 范围份额 2013-07-30 2013-07-31 11:02:29 by pigrass
[LAMMPS/ ] [已完结]LAMMPS中reign和box的问题 (1/288) dyc_2008 2013-07-30 2013-07-30 17:05:45 by wengshimu
[LAMMPS/ ] 分子动力学模拟能模拟断键吗? (6/2175) jane8556 2013-07-28 2013-07-30 15:20:19 by pigrass
[LAMMPS/ ] [已完结]lattice设置 (1/535) mzshchen 2013-07-26 2013-07-29 10:12:40 by wengshimu
[LAMMPS/ ] [已完结]力场中的交叉项 (3/735) jane8556 2013-07-28 2013-07-28 21:31:46 by fhh2626
[LAMMPS/ ] [已完结]请教下DL_poly原子的frozen问题    ( 1 2 ) (11/870) visualization 2013-07-09 2013-07-24 16:45:35 by alanxy3000
[LAMMPS/ ] [已完结]HCACF (1/695) w76990480 2013-07-24 2013-07-24 09:38:56 by w76990480
[LAMMPS/ ] [已完结]lammps模拟 (1/741) 紫嫣小小 2013-07-19 2013-07-23 19:25:58 by 天泊乐
[LAMMPS/ ] [已完结]有机分子与无机Fe基板模型无法运行! (0/555) zzhwise 2013-07-23 2013-07-23 11:17:43 by zzhwise
[LAMMPS/ ] [已完结]DL_POLY模拟薄膜,为什么不支持不满足化学计量式的计算? (1/324) jyzhenwy 2013-07-11 2013-07-22 15:57:04 by hjghblg
[LAMMPS/ ] [已完结]ERROR on proc 0: Neighbor list overflow, boost neigh_modify one求助解决办法 (2/5764) 熊猫海棠 2013-07-12 2013-07-22 09:04:15 by 岐山凤鸣
[LAMMPS/ ] [已完结]求势文件 (0/228) chenkunkun 2013-07-19 2013-07-19 21:04:32 by chenkunkun
[LAMMPS/ ] [已完结]vmd 区域原子选择 (0/1674) yiha 2013-07-18 2013-07-18 10:38:03 by yiha
[LAMMPS/ ] [已完结]纯铁势函数相关文献 (0/397) 肖钧江 2013-07-16 2013-07-16 21:18:11 by 肖钧江
[LAMMPS/ ] [已完结][关贴]计算密度 (3/2095) lvubaby 2013-07-15 2013-07-16 08:21:49 by abinitio
[LAMMPS/ ] 关于分子动力学的一些问题,恳请各位赐教 (7/2128) jinlong8937 2013-03-18 2013-07-16 05:56:04 by jinlong8937
[LAMMPS/ ] [已完结]lammps中输出项Enthalpy的单位是什么 (8/2743) 马江将 2013-06-25 2013-07-15 18:41:16 by 马江将
[LAMMPS/ ] [已完结]碳管声子分支数指的是什么?能否计算得出? (4/729) 熊猫海棠 2013-06-09 2013-07-15 09:45:47 by 熊猫海棠
[LAMMPS/ ] [已完结]problems on DL_POLY post-simulation data analysis.. (1/230) lht413 2013-07-11 2013-07-11 23:07:09 by tianlangxingaa
[LAMMPS/ ] NVE,NPT温度的衔接 (9/1635) yongning88 2013-07-04 2013-07-11 15:58:12 by ashioulou
[LAMMPS/ ] [已完结]求一些有关多壁碳纳米管热导率的文章或结论 (0/296) 熊猫海棠 2013-07-10 2013-07-10 16:05:14 by 熊猫海棠
[LAMMPS/ ] [已完结]谁能给个扩展位错的示意图 (0/602) luomia 2013-07-09 2013-07-09 16:03:09 by luomia
[LAMMPS/ ] [已完结]并行计算通信方式 (3/807) ktnightman 2013-06-04 2013-07-08 05:01:29 by omaidb
[LAMMPS/ ] [已完结]lammps 粗粒化模拟data文件求助 (0/339) wjl1314 2013-07-07 2013-07-07 09:55:57 by wjl1314
[LAMMPS/ ] [已完结]求助:lammps MD计算过程中可以随机向体系中添加分子吗? (1/682) herarysara 2013-07-04 2013-07-05 08:33:24 by herarysara
[LAMMPS/ ] pair style hybrid 的用法,请高手帮忙看下对不对? (6/2089) xmcyeyanping 2013-07-01 2013-07-03 22:19:32 by xieluxielu
[LAMMPS/ ] [已完结]想做粒子和固体(金属)相互作用,不知道lammps能否实现? (6/1594) mgqqlwq 2013-06-30 2013-07-01 14:44:42 by mgqqlwq
[LAMMPS/ ] [已完结]Lammps 控制water droplet 移动    ( 1 2 ) (12/1612) hplc303 2013-06-25 2013-07-01 11:33:56 by zhang_jaj
[LAMMPS/ ] [已完结]ms构建好的模型转化为lammps data文件 (5/2113) wjl1314 2013-06-29 2013-06-29 15:08:37 by yangwenbin99
[LAMMPS/ ] 涂层材料的分子动力学模拟求助 (7/1149) 张牧童 2013-06-24 2013-06-29 07:53:51 by 张牧童
[LAMMPS/ ] [已完结]研究聚合物的介电性能,可以用联合原子力场吗? (0/681) fyc801 2013-06-28 2013-06-28 09:46:21 by fyc801
[LAMMPS/ ] [已完结]求聚氯乙烯(PVC)的联合原子(United atom)力场 (0/604) fyc801 2013-06-27 2013-06-27 16:56:02 by fyc801
[LAMMPS/ ] [已完结]lammps加了LJ wall后得到体系的势能情况【该不该加】 (0/231) zhang_jaj 2013-06-26 2013-06-26 20:29:11 by zhang_jaj
[LAMMPS/ ] [已完结]求纳米压痕 金刚石势函数 (3/1686) xmcyeyanping 2013-06-25 2013-06-26 15:31:47 by abinitio
[LAMMPS/ ] [已完结]用MS建模导入LAMMPS计算,是不是不能用compass力场? (9/5421) xdr 2012-07-01 2013-06-25 08:47:16 by pigrass
[LAMMPS/ ] [已完结]lammps新版没有restrat2data的可执行文件 (4/1259) badercao 2012-11-08 2013-06-24 13:55:14 by neaper
[LAMMPS/ ] [已完结]谁能告诉我为什么第一次计算结果和后三次不同,明明是四次完全一样的计算 (0/473) cgzhang_gg 2013-06-23 2013-06-23 21:00:19 by cgzhang_gg
[LAMMPS/ ] 关于 run 0 command 重要性 (0/1766) cgzhang_gg 2013-06-21 2013-06-21 10:09:22 by cgzhang_gg
[LAMMPS/ ] 在ubuntu系统调试lammps时,出现错误提示无法生成可执行文件,请各位指点,谢谢! (1/844) mycherry 2013-06-18 2013-06-19 10:09:55 by yaozhq
[LAMMPS/ ] [已完结]lammps如何编译双精度 (2/1787) sidney_lz 2013-06-17 2013-06-18 20:03:50 by sidney_lz
[LAMMPS/ ] [已完结]pair_style coul/cut 的测试 (3/1428) cgzhang_gg 2013-06-16 2013-06-18 09:57:10 by cgzhang_gg
[LAMMPS/ ] windows下运行LAMMPS与ubuntu中运行相同的例子,结果会有不同吗? (9/1590) yongning88 2013-06-13 2013-06-16 11:22:38 by fhh2626
[LAMMPS/ ] [已完结]在此情况下选择什么系综,用什么lammps命令实现温度随时间线性升高 (2/1619) 范围份额 2013-06-11 2013-06-14 09:22:00 by sciencejoy
[LAMMPS/ ] LAMMPS温度控制----如何达到平衡态 (4/3027) hasisjc 2013-05-09 2013-06-09 17:11:52 by 目光之城
[LAMMPS/ ] MAPS多尺度材料设计平台 分子模拟理论与实践免费培训课程 (1/1511) 小丑鱼YY 2013-06-08 2013-06-08 17:33:23 by xiaowu759
[LAMMPS/ ] [已完结]LAMMPS安装问题 (2/813) luyy1987 2013-06-06 2013-06-06 15:59:27 by abinitio
[LAMMPS/ ] [已完结]lammps里怎样获得Si-H的势 (2/444) z654023015 2013-06-01 2013-06-05 10:01:53 by z654023015
[LAMMPS/ ] 为什么拉伸时的应变率都这么高 (3/1849) jinlong8937 2013-06-02 2013-06-05 00:16:59 by hleven
[LAMMPS/ ] [已完结]Lammps中 设置绝热 用哪个命令 (0/367) cumtlibt 2013-06-04 2013-06-04 18:44:22 by cumtlibt
[LAMMPS/ ] [已完结]pigrass领金币 (评阅-5) (2/342) yangwenbin99 2013-06-03 2013-06-03 20:58:06 by pigrass
[LAMMPS/ ] 模拟水分子吸附过程,为什么在吸附前,水分子就打散解离出氢离子 (2/1368) futer1 2013-06-01 2013-06-02 06:43:42 by wbn
[LAMMPS/ ] 晶体滑移的周期性问题 (3/715) luomia 2013-05-29 2013-05-30 20:02:15 by njn0516
[LAMMPS/ ] [已完结]如何在lammps里加入新的势函数形式? (6/2890) 舞昂琦VoVo 2012-04-09 2013-05-30 05:44:07 by cgzhang_gg
[LAMMPS/ ] [已完结][font=宋体]修改.cpp文件怎么操作[/font] (3/1225) 某某人 2013-05-27 2013-05-30 03:14:03 by lsloneil
[LAMMPS/ ] LAMMPS 和 DL_POLY 这两种软件各有什么特点? (0/2668) voleyes 2013-05-29 2013-05-29 16:59:41 by voleyes
[LAMMPS/ ] [已完结]碳纳米管上有羟基,lammps里面改怎么设? (1/731) 剑雪封侯 2013-05-16 2013-05-27 16:22:47 by badercao
[LAMMPS/ ] [已完结]lj/cut/tip4p/long相关运用 (0/1007) yangwenbin99 2013-05-26 2013-05-26 20:31:16 by yangwenbin99
[LAMMPS/ ] boundary command (0/248) heibeidedong 2013-05-26 2013-05-26 10:45:37 by heibeidedong
[LAMMPS/ ] [已完结]求在lammps实现个简单算法的问题 (0/449) amtili 2013-05-26 2013-05-26 10:30:48 by amtili
[LAMMPS/ ] 关于块体扩散的in文件    ( 1 2 ) (61/1667) lc07406 2013-03-07 2013-05-23 21:56:34 by abinitio
[LAMMPS/ ] [已完结]求文献MD simulation of the formation of twin boundaries (1/426) xmcyeyanping 2013-05-23 2013-05-23 18:25:27 by tylgd2011
[LAMMPS/ ] [已完结]Cu 与C的混合势函数 (0/753) ldj168168 2013-05-23 2013-05-23 09:18:42 by ldj168168
[LAMMPS/ ] [已完结]in文件运行失败(lost atoms)求助!!    ( 1 2 ) (11/3567) 张牧童 2013-05-13 2013-05-22 08:13:59 by 张牧童
[LAMMPS/ ] [已完结]混合势的使用 (0/903) kimi838 2013-05-21 2013-05-21 10:53:08 by kimi838
[LAMMPS/ ] [已完结]in文件求助 (1/425) 自由黑黑 2013-05-17 2013-05-17 16:07:12 by ddll_slsl
[LAMMPS/ ] [已完结]关于如何给体系定义温度和压力 (1/529) heibeidedong 2013-05-16 2013-05-16 15:48:20 by ddll_slsl
[LAMMPS/ ] [已完结]lammps编译出错 (1/1129) ldj168168 2013-05-15 2013-05-16 14:24:28 by ldj168168
[LAMMPS/ ] [已完结]谁有amber.frc (0/279) jane8556 2013-05-15 2013-05-15 18:31:39 by jane8556
[LAMMPS/ ] [已完结]多晶建立以及退火孪晶形成问题????? (2/1368) xmcyeyanping 2013-05-15 2013-05-15 16:23:24 by xmcyeyanping
[LAMMPS/ ] [已完结]求optimized benner势函数。 (6/777) xw陌上花开 2013-05-09 2013-05-13 20:17:44 by xw陌上花开
[LAMMPS/ ] [已完结]有谁知道在碳纳米管表面加-OH基团的话,in文件里怎么设置C-OH间的相互作用关系啊?    ( 1 2 ) (10/2013) 剑雪封侯 2013-05-05 2013-05-13 16:59:19 by 剑雪封侯
[LAMMPS/ ] [已完结]请问论坛里有人会计算气体在孔道内的扩散系数么? (3/907) wofjg2008 2013-05-06 2013-05-13 16:48:22 by ddll_slsl
[LAMMPS/ ] [已完结]lammps 时间关联函数求助 (1/2143) louazhao 2013-05-08 2013-05-13 09:55:00 by ddll_slsl
[LAMMPS/ ] [已完结]lammps可视化? (5/2371) issp-hao 2012-02-21 2013-05-10 01:29:13 by dswkohaku
[LAMMPS/ ] [已完结]lammps求助 (5/848) 水影恋镜 2013-04-16 2013-05-09 02:12:25 by chenkunkun
相关版块跳转
查看