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北京石油化工学院2026年研究生招生接收调剂公告

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    [热点] 292求调剂 木虫er12138 2026-04-04 刚刚
    [资源共享] 分子模拟与高分子材料附带的光盘MP 1.0 (9/1284) 851226 2007-07-18 2008-05-08 01:29:34 by phnano
    【求助】在运行CoMFA时,要怎么去分训练集和测试集 (3/522) sakata.wei 2008-05-04 2008-05-08 00:50:37 by sakata.wei
    【求助】同源建模 (6/429) zhangh1985 2008-05-07 2008-05-07 22:02:15 by jilinjohn
    [其他] 发现一个学术会议信息的网站 (0/119) lori826 2008-05-07 2008-05-07 21:51:07 by lori826
    [求助] 关于预测模型的解释问题 (3/473) njut007 2008-05-07 2008-05-07 19:12:52 by yalefield
    [求助]在药物QSAR时一般用什么参数,现在流行用什么参数! (7/745) cndy2008a 2008-02-22 2008-05-07 17:01:15 by lj623
    hyperchem区分顺反结构 (评阅-2) (1/201) 阳光不锈钢 2008-04-03 2008-05-07 11:06:27 by mwhds44
    [其他] [求助] vmd 是什么东东? (7/605) tpp001 2008-05-06 2008-05-07 09:25:44 by suny2005
    含有40000多个天然产物结构的sdf数据库,做虚筛的好库    ( 1 2 ) (评阅+3) (11/1084) ky96998 2008-04-26 2008-05-07 07:14:01 by liujianhua
    【求助】 MesoDyn模拟计算中,衬底的作用大小有限制吗? (0/135) wangziyu_16 2008-05-06 2008-05-06 19:09:14 by wangziyu_16
    [资源共享] 粉晶衍射数据格式转换 (3/521) xiangqi036 2008-05-04 2008-05-06 18:06:31 by nzwjm
    【求助】: pdb转top文件的网上工具或者prodrg的local的安装 (0/253) qtzhou 2008-05-06 2008-05-06 16:45:15 by qtzhou
    【求助】EIS谱图的模拟用什么软件比较好 (0/136) nanonewman 2008-05-06 2008-05-06 14:46:18 by nanonewman
    [资源共享] gaussian03 IOp命令详解(PDF) (7/596) tutu2000 2008-04-26 2008-05-06 14:14:49 by gaohongmei128
    高斯里面的热化学和基组教程 (5/972) robertpeter2005 2007-07-18 2008-05-06 11:27:44 by coolter2001
    [求助]分子优化问题 (3/279) coolter2001 2008-05-05 2008-05-06 11:19:05 by saitou
    [其他] [求助] linux 老是安装不上    ( 1 2 ) (12/748) tpp001 2008-05-04 2008-05-06 10:46:44 by samtyty
    [其他] [供职]杭州恩然生物技术有限公司诚聘结构生物学及有机合成相关专业应届毕业生 (0/159) xiaopu_yin 2008-05-06 2008-05-06 10:13:52 by xiaopu_yin
    【求助】计算机模拟乳液聚合 (0/150) quiz 2008-05-06 2008-05-06 10:12:51 by quiz
    [其他] [求助]Gutmann--The Donor-Acceptor Approach to Molecular Interactions (0/156) wqd198686 2008-05-06 2008-05-06 08:55:24 by wqd198686
    请教:如何计算硅酸盐晶体中的键能? (评阅-2) (0/161) fh117 2008-05-06 2008-05-06 08:12:40 by fh117
    [资源共享] 一个用于文件分割合并的小软件 (0/383) liuwell 2008-05-05 2008-05-05 22:43:01 by liuwell
    GNU make中文手册——徐海兵 (6/1065) zhougc 2008-03-15 2008-05-05 22:21:16 by SZUKkboy
    药物设计常用方法QSAR方法介绍 (13/1944) zzgyb 2008-01-04 2008-05-05 19:46:38 by zhangh1985
    [求助] aspen分析物性时出错(解决) 5 (0/183) xn78 2008-05-05 2008-05-05 19:25:05 by xn78
    [资源共享] 16893Procast-manual材料模拟软件教程(English ) (3/965) xiangqi036 2008-05-04 2008-05-05 18:21:24 by xiangqi036
    Xlogp3发布,国产软件一定要支持:) (12/2105) alwens 2008-01-07 2008-05-05 17:13:51 by chemhz
    【讨论】推荐计算化学类的杂志? (1/260) lidapengabc 2008-05-05 2008-05-05 16:47:26 by luai071
    【讨论】如果物理学现阶段发生革命,会对我们有什么冲击    ( 1 2 ) (评阅+5) (17/1154) 273大战autolab 2008-05-01 2008-05-05 14:26:10 by 273大战autolab
    【求助】氢键计算软件AIM (8/939) spring965 2008-04-25 2008-05-05 10:50:45 by wzyacc
    Aspen One 2006 电驴下载地址 (2/573) upcb 2008-04-14 2008-05-05 09:02:35 by Mercuryjie2008
    [资源共享] 量子化学好文章 (8/833) limitless885 2007-12-04 2008-05-05 00:37:33 by 杞实很简单
    【求助】天天有震荡波袭击我的电脑,怎么办 (9/611) xiaoke604 2008-04-28 2008-05-04 20:21:08 by hookah
    【求助】请问有没有amber软件下载 (1/273) yaoxuexia 2008-05-04 2008-05-04 16:37:47 by jilinjohn
    【学术论坛】计算模拟研究课题与研究方法    ( 1 2 3 4 5 6 .. 15 ) (+24.25) (评阅+15) (142/10194) zzgyb 2008-03-04 2008-05-04 15:33:32 by ltzyyq
    [资源共享] 16894热分析测量技术及仪器 (0/258) xiangqi036 2008-05-04 2008-05-04 13:40:08 by xiangqi036
    【求助】有下载AUTODUCK软件吗? (4/586) liujianhua 2008-04-29 2008-05-03 18:53:04 by liujianhua
    【求助】 请问怎样将vasp产生的电荷密度文件转化为ms的可视格式? (0/163) sw-2384 2008-05-03 2008-05-03 17:28:51 by sw-2384
    [其他] 【求助】 求venus软件 (0/250) sw-2384 2008-05-03 2008-05-03 17:14:14 by sw-2384
    [资源共享] linux环境下gambit和fluent的安装 (评阅+4) (0/1209) oddhairs 2008-05-03 2008-05-03 00:32:16 by oddhairs
    [求助]EXCEL图表:如何让XY散点图中每个点显示具体名称? 10 (3/1961) wangchen0590 2008-05-02 2008-05-02 19:29:58 by wangchen0590
    [求助]谁有amber软件啊? (2/439) xiao2008zhu 2008-04-25 2008-05-02 14:17:03 by c00jsw00
    [求助]谁有GAMESS软件? 4 (8/427) hbinjm 2008-04-30 2008-05-01 16:05:05 by hbinjm
    曙光公司基于Gaussian 03的计算化学集群系统方案 (2/868) zuoyinglin 2008-04-22 2008-05-01 14:59:21 by qchem
    [求助]关于delta函数的问题 (1/202) haoyf 2008-04-30 2008-04-30 16:16:41 by cuihang
    [求助]matlab中有关数值积分的被积函数问题!!! 3 (1/182) huangkz 2008-04-13 2008-04-30 13:38:44 by zhangyf835
    [资源共享] 可计算简单公式的文本计算器V4.4 (2/552) abinitio 2008-04-29 2008-04-29 21:23:14 by 小红豆
    精华III关于用不可约表示标志对称分子电子态问题 (14/1396) zzgyb 2008-01-04 2008-04-29 20:10:54 by wxjbuilder
    [资源共享] [下载]-电子书-朱建荣编著-<<海洋数值计算方法和数值模式>> (3/686) lvzhu2007 2008-02-20 2008-04-29 17:33:42 by zzgyb
    [求助]一个matlab保存的问题 (0/147) gongcheng 2008-04-18 2008-04-29 16:44:00 by gongcheng
    【求助】 数值模拟 单晶硅中碳氧含量控制? 10 (0/148) vanhalen76 2008-04-11 2008-04-29 16:35:37 by vanhalen76
    [交流讨论]大家都喜欢用什么软件来显示计算结果 (1/187) tutu2000 2008-04-23 2008-04-29 16:32:15 by cuihang
    [其他] 求助一结构化学方面题 十金币 10 (评阅-2) (1/178) 45854632 2008-04-20 2008-04-29 16:31:26 by yytsnake
    [交流]请大家来讨论以下量子蒙特卡洛的问题 (1/182) phy.lv 2008-04-23 2008-04-29 16:29:34 by cuihang
    [求助] 怎么进入MODFLOW的程序修改界面 10 (0/226) huangwei982 2008-04-22 2008-04-29 16:29:33 by huangwei982
    【求助】定义biso选项的问题 (0/234) slm806 2008-04-23 2008-04-29 16:26:28 by slm806
    [其他] 【求助】请问,有什么方法可以计算固相之间的界面能? (1/168) liuhuachu 2008-04-23 2008-04-29 16:25:48 by saitou
    【求助】急切咨询一个Molpro的问题 (1/215) hdh912 2008-04-24 2008-04-29 16:25:41 by beefly
    【求助】请教 (1/155) dongfangjian 2008-04-23 2008-04-29 16:25:21 by zzgyb
    [其他] 【求助】谁有纳米金属单晶拉伸方面的中文综述? 5 (0/211) hanyd 2008-04-25 2008-04-29 16:22:17 by hanyd
    [求助]请问有没有用 ASpen模拟solid的ppt (0/262) xiaohuochai222 2008-04-26 2008-04-29 16:21:23 by xiaohuochai222
    Multinational Biotech Company seeking full time SYBYL technicians (评阅+1) (0/155) chelamine 2008-04-29 2008-04-29 15:19:54 by chelamine
    [资源共享] 推荐一个远程控制软件--出差时也可以控制自己的机器 (评阅+1) (0/418) wanlaifengji 2008-04-29 2008-04-29 13:44:41 by wanlaifengji
    【讨论】关于sybyl7.3的环境变量设置 (评阅+5) (5/624) longway_long 2008-04-08 2008-04-29 11:51:46 by luai071
    【求助】谁有用ASPEN模拟气-固分离的例子 (0/270) xiaohuochai222 2008-04-29 2008-04-29 10:21:52 by xiaohuochai222
    [其他] 【讨论】做计算的如何发PRB呀? (3/647) watermall 2008-04-28 2008-04-29 10:03:30 by watermall
    给大家分享一篇做docking的比较新的综述    ( 1 2 ) (评阅+1) (10/1420) zuoyinglin 2008-04-22 2008-04-29 07:13:09 by liujianhua
    【求助】在AUTODOCK4中可以做2分子的配体与1分子受体的对接吗 (1/246) jlz3278 2008-04-23 2008-04-28 23:19:17 by erictsang
    【求助】matlab求解非线性薛定谔方程(GP方程) (0/753) renormalize 2008-04-28 2008-04-28 21:57:21 by renormalize
    金属表面吸附有机物的第一性原理计算有前途么 (评阅-2) (8/959) yan_lee 2008-03-05 2008-04-28 20:34:19 by chyb0422
    [资源共享] 北京师范大学量化计算ppt (2/579) zuoyinglin 2008-04-28 2008-04-28 20:03:20 by 小红豆
    Materials-Studio 论坛问答全集 (3/870) 01127811 2008-04-04 2008-04-28 19:48:08 by jghe
    用fluent做计算的一点体会 (0/230) Energy2050 2008-04-28 2008-04-28 14:10:25 by hustpppp1021
    [其他] 树叶的识别 zz (0/149) weihui_cn 2008-04-28 2008-04-28 09:05:20 by weihui_cn
    【讨论】拉普拉斯算子近似 (2/458) sgyin 2008-04-14 2008-04-28 08:44:11 by cuihang
    【求助】新手請教入門問題 (2/294) sjasmin 2008-04-28 2008-04-28 08:43:14 by cuihang
    [其他] [求助]寻找ifc下载地址 (1/147) q68 2008-04-28 2008-04-28 08:31:38 by jghe
    【求助】要买服务器,咨询一下各位手头有没有服务器经销商的联系方式 (5/976) carlon 2008-04-24 2008-04-27 16:23:53 by carlon
    [其他] 《求助成功》标准偏差计算方法 3 (评阅-2) (3/365) 277108979 2008-04-26 2008-04-27 08:45:23 by urion
    【求助】如何利用Origin软件对吸附等温线进行Freundlich和Langmuir拟合分析,谢谢! (2/1169) ywlove1437 2008-04-26 2008-04-26 23:24:49 by diablo818
    Cygwin使用指南 (评阅+3) (1/931) zhengknight 2008-04-26 2008-04-26 23:08:31 by yalefield
    [资源共享] 散乱数据拟合的模型、方法和理论 (1/742) zwl5614 2008-04-26 2008-04-26 10:56:55 by cuihang
    [资源共享] ARM开发工具ADS原理与应用 (0/308) zwl5614 2008-04-26 2008-04-26 09:53:16 by zwl5614
    [资源共享] 计算机算法导引-设计与分析 (0/292) zwl5614 2008-04-26 2008-04-26 09:51:02 by zwl5614
    [资源共享] 软件工程:实践者的研究方法(第六版)+100+格式不限 (0/293) zwl5614 2008-04-26 2008-04-26 09:48:05 by zwl5614
    [资源共享] Statistica for Windows统计与图表分析教程 (0/802) zwl5614 2008-04-26 2008-04-26 09:46:03 by zwl5614
    [资源共享] 操作系统教程(第一版) (0/232) zwl5614 2008-04-26 2008-04-26 09:43:34 by zwl5614
    [资源共享] 新发现的两个模拟论坛 (4/464) linxi1454 2008-04-25 2008-04-26 09:00:34 by csfn
    [其他] 【求助】兼容vista的statistica软件 1 (1/148) zyllriver 2008-04-07 2008-04-25 15:35:25 by pollyan
    [资源共享] 一个法国人自己整理的免费软件列表 (7/1424) yalefield 2008-01-30 2008-04-25 15:31:42 by pollyan
    【求助】,Linux Cluster下ADF 2007递交任务的脚本 50 (9/1542) zhangfq7112 2008-02-01 2008-04-25 15:02:08 by realac
    [其他] [关贴]今天是我的生日 :-)    ( 1 2 3 4 5 6 .. 20 ) (193/4393) csfn 2008-04-23 2008-04-25 10:37:08 by zhenghua
    【求助】DS Visualizer 和 VMD 的教程 (4/523) jlz3278 2008-04-24 2008-04-25 09:53:51 by jlz3278
    【求助】谁知道在哪儿免费下ADF软件, (6/999) 皓儿165 2008-04-24 2008-04-25 09:22:37 by 皓儿165
    [资源共享] 计算凝聚态物理--凝聚态物质的数值模拟方法讲稿 (10/931) zzgyb 2008-01-27 2008-04-25 08:36:53 by xfys8292
    【讨论】我是外行,请问你们用的是什么系统? (8/636) chendengtai 2008-04-21 2008-04-25 08:19:14 by chendengtai
    【求助】请教关于libg2c.so.0 (2/693) wyez 2008-04-23 2008-04-23 20:38:27 by jjf_sxnu
    【求助】2万块钱电脑配置 (+1) (2/859) dapingj 2008-04-23 2008-04-23 19:32:30 by suntao1982
    [其他] 【求助】谁用过ADF (7/493) 皓儿165 2008-04-22 2008-04-23 17:00:08 by 皓儿165
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