基本信息
郭力  男  博导  中国科学院过程工程研究所
电子邮件: lguo@home.ipe.ac.cn
通信地址: 北京市海淀区中关村北二街1号 中国科学院过程工程研究所
邮政编码: 100190

研究领域

高性能科学计算、虚拟过程工程

招生信息

   
招生专业
081701-化学工程
081203-计算机应用技术
招生方向
高性能科学计算
虚拟过程工程
反应分子动力学模拟

工作经历

   
工作简历
2008-09~2009-08,FDA/NCTR, 高级访问学者
2004-04~2004-10,FDA/NCTR, 高级访问学者
1997-10~现在, 中国科学院过程工程研究所, 研究员
1993-12~1997-09,中国科学院过程工程研究所, 副研究员
1991-09~1993-11,中国科学院过程工程研究所, 助理研究员
1989-09~1991-08,中国科学院过程工程研究所, 研究实习员
社会兼职
2014-01-01-今,九三学社中央科技专门委员会委员,

教授课程

过程工程中的计算机应用基础
计算机在过程工程中的应用

专利与奖励

   
专利成果
[1] 郭力, 黄文来, 李静海. 一种基于介科学指导提高深度学习数据集质量及模型可解释性的方法. CN: CN110533159A, 2019-12-03.

[2] 杨章远, 郭力, 王燕华. 二进制数字信号的编码方法及其信号传输方法和电路. 中国: CN1496005, 2004-05-12.

出版信息

   
发表论文
[1] Zheng, Mo, Li, Xiaoxia, Guo, Li, Ge, Wei. Dynamic Intermediate Profiles of Zeolite Catalyzed Methanol to Olefins Revealed by Reactive Molecular Dynamics. ENERGY & FUELS[J]. 2021, 35(2): 1677-1690, http://dx.doi.org/10.1021/acs.energyfuels.0c03796.
[2] Li, Xiaoxia, Zheng, Mo, Ren, Chunxing, Guo, Li. ReaxFF Molecular Dynamics Simulations of Thermal Reactivity of Various Fuels in Pyrolysis and Combustion. ENERGY & FUELSnull. 2021, 35(15): 11707-11739, [3] Zheng, Mo, Li, Xiaoxia, Guo, Li. Dynamic trends for char/soot formation during secondary reactions of coal pyrolysis by large-scale reactive molecular dynamics. JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS[J]. 2021, 155: http://dx.doi.org/10.1016/j.jaap.2021.105048.
[4] Tang, Yujie, Zheng, Mo, Ren, Chunxing, Li, Xiaoxia, Guo, Li. Visualized Reaction Tracking and Physical Property Analysis for a Picked 3D Area in a Reactive Molecular Dynamics Simulation System. ACTA PHYSICO-CHIMICA SINICA[J]. 2021, 37(10): [5] 唐钰杰, 郑默, 任春醒, 李晓霞, 郭力. ReaxFF MD局部区域反应追踪与物理性质可视化分析. 物理化学学报. 2021, 37(10): 67-77, [6] Ren, Chunxing, Liu, Han, Li, Xiaoxia, Guo, Li. Decomposition mechanism scenarios of CL-20 co-crystals revealed by ReaxFF molecular dynamics: similarities and differences. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2020, 22(5): 2827-2840, https://www.webofscience.com/wos/woscc/full-record/WOS:000517561500020.
[7] Han, Song, Li, Xiaoxia, Guo, Li, Sun, Haiyun, Zheng, Mo, Ge, Wei. Refining Fuel Composition of RP-3 Chemical Surrogate Models by Reactive Molecular Dynamics and Machine Learning. ENERGY & FUELS[J]. 2020, 34(9): 11381-11394, https://www.webofscience.com/wos/woscc/full-record/WOS:000574904900086.
[8] Zheng, Mo, Pan, Yang, Wang, Ze, Li, Xiaoxia, Guo, Li. Capturing the dynamic profiles of products in Hailaer brown coal pyrolysis with reactive molecular simulations and experiments. FUEL[J]. 2020, 268: http://dx.doi.org/10.1016/j.fuel.2020.117290.
[9] Guo, Li, Wu, Jun, Li, Jinghai. Complexity at Mesoscales: A Common Challenge in Developing Artificial Intelligence. ENGINEERING[J]. 2019, 5(5): 924-929, http://lib.cqvip.com/Qikan/Article/Detail?id=7100420156.
[10] Zheng, Mo, Li, Xiaoxia, Wang, Meijun, Guo, Li. Dynamic profiles of tar products during Naomaohu coal pyrolysis revealed by large-scale reactive molecular dynamic simulation. FUEL[J]. 2019, 253: 910-920, http://dx.doi.org/10.1016/j.fuel.2019.05.085.
[11] 贺巧鑫, 任春醒, 李晓霞, 郭力, 张婷婷, 高明杰, 韩嵩. ReaxFF MD模拟结果分析中化学反应路径网络的发现. 计算机与应用化学. 2019, 36(4): 299-303, http://lib.cqvip.com/Qikan/Article/Detail?id=7101006513.
[12] Zhang, Tingting, Li, Xiaoxia, Gao, Li, Guo, Xin. Reaction Mechanisms in Pyrolysis of Hardwood, Softwood, and Kraft Lignin Revealed by ReaxFF MD Simulations. ENERGY & FUELS[J]. 2019, 33(11): 11210-11225, [13] Yu, Ying, Wang, Yunjin, Xia, Zhaojie, Zhang, Xiangyu, Jin, Kailiang, Yang, Jingcheng, Ren, Luyao, Zhou, Zheng, Yu, Dong, Qing, Tao, Zhang, Chengdong, Jin, Li, Zheng, Yuanting, Guo, Li, Shi, Leming. PreMedKB: an integrated precision medicine knowledgebase for interpreting relationships between diseases, genes, variants and drugs. NUCLEIC ACIDS RESEARCH[J]. 2019, 47(D1): D1090-D1101, http://ir.ipe.ac.cn/handle/122111/28355.
[14] Ren, Chunxing, Li, Xiaoxia, Guo, Li. Chemical Insight on Decreased Sensitivity of CL-20/TNT Cocrystal Revealed by ReaxFF MD Simulations. JOURNAL OF CHEMICAL INFORMATION AND MODELING[J]. 2019, 59(5): 2079-2092, https://www.webofscience.com/wos/woscc/full-record/WOS:000469884900034.
[15] Gao, Mingjie, Li, Xiaoxia, Ren, Chunxing, Wang, Ze, Pan, Yang, Guo, Li. Construction of a Multicomponent Molecular Model of Fugu Coal for ReaxFF-MD Pyrolysis Simulation. ENERGY & FUELS[J]. 2019, 33(4): 2848-2858, http://ir.ipe.ac.cn/handle/122111/28252.
[16] Ge, Wei, Guo, Li, Liu, Xinhua, Meng, Fanyong, Xu, Ji, Huang, Wen Lai, Li, Jinghai. Mesoscience-based virtual process engineering. COMPUTERS & CHEMICAL ENGINEERING[J]. 2019, 126: 68-82, http://dx.doi.org/10.1016/j.compchemeng.2019.03.042.
[17] Zhao, Pei, Han, Song, Li, Xiaoxia, Zhu, Tong, Tao, Xiaofang, Guo, Li. Comparison of RP-3 Pyrolysis Reactions between Surrogates and 45-Component Model by ReaxFF Molecular Dynamics Simulations. ENERGY & FUELS[J]. 2019, 33(8): 7176-7187, [18] Zheng, Mo, Li, Xiaoxia, Guo, Li. Investigation of N behavior during coal pyrolysis and oxidation using ReaxFF molecular dynamics. FUEL[J]. 2018, 233: 867-876, http://dx.doi.org/10.1016/j.fuel.2018.06.133.
[19] 任春醒, 李晓霞, 郭力. CL-20热分解反应机理的ReaxFF分子动力学模拟. 物理化学学报. 2018, 34(10): 1151-1162, http://lib.cqvip.com/Qikan/Article/Detail?id=7000858571.
[20] Ren Chunxing, Li Xiaoxia, Guo Li. Reaction Mechanisms in the Thermal Decomposition of CL-20 Revealed by ReaxFF Molecular Dynamics Simulations. ACTA PHYSICO-CHIMICA SINICA[J]. 2018, 34(10): 1151-1162, https://www.webofscience.com/wos/woscc/full-record/WOS:000431609600008.
[21] Han, Song, Li, Xiaoxia, Zheng, Mo, Guo, Li. Initial reactivity differences between a 3-component surrogate model and a 24-component model for RP-1 fuel pyrolysis evaluated by ReaxFF MD. FUEL[J]. 2018, 222: 753-765, http://dx.doi.org/10.1016/j.fuel.2018.02.112.
[22] Gao, Mingjie, Li, Xiaoxia, Guo, Li. Pyrolysis simulations of Fugu coal by large-scale ReaxFF molecular dynamics. FUEL PROCESSING TECHNOLOGY[J]. 2018, 178: 197-205, http://dx.doi.org/10.1016/j.fuproc.2018.05.011.
[23] Ren Chunxing, Li Xiaoxia, Guo Li. CL-20热分解反应机理的ReaxFF分子动力学模拟. 物理化学学报[J]. 2018, 34(10): 1151-1162, http://lib.cqvip.com/Qikan/Article/Detail?id=7000858571.
[24] Liu, Xiaolong, Li, Xiaoxia, Nie, Fengguang, Guo, Li. Initial Reaction Mechanism of Bio-oil High-Temperature Oxidation Simulated with Reactive Force Field Molecular Dynamics. ENERGY & FUELS[J]. 2017, 31(2): 1608-1619, http://ir.ipe.ac.cn/handle/122111/22083.
[25] Zhang, Tingting, Li, Xiaoxia, Guo, Li. Initial Reactivity of Linkages and Monomer Rings in Lignin Pyrolysis Revealed by ReaxFF Molecular Dynamics. LANGMUIR[J]. 2017, 33(42): 11646-11657, https://www.webofscience.com/wos/woscc/full-record/WOS:000413992700056.
[26] Wang ZiMin, Zheng Mo, Xie YongBing, Li XiaoXia, Zeng Ming, Cao HongBin, Guo Li. Molecular Dynamics Simulation of Ozonation of p-Nitrophenol at Room Temperature with ReaxFF Force Field. ACTA PHYSICO-CHIMICA SINICA[J]. 2017, 33(7): 1399-1410, http://ir.ipe.ac.cn/handle/122111/22714.
[27] Wei Ge, Li Guo, Jinghai Li. Toward Greener and Smarter Process Industries. 工程(英文). 2017, 152-153, http://lib.cqvip.com/Qikan/Article/Detail?id=672137393.
[28] Han, Song, Li, Xiaoxia, Nie, Fengguang, Zheng, Mo, Liu, Xiaolong, Guo, Li. Revealing the Initial Chemistry of Soot Nanoparticle Formation by ReaxFF Molecular Dynamics Simulations. ENERGY & FUELS[J]. 2017, 31(8): 8434-8444, http://www.irgrid.ac.cn/handle/1471x/1763759.
[29] 郑默, 李晓霞, 郭力. 利用大规模ReaxFF MD初步探索孔道对煤热解过程的影响. 中国化学会第14届全国计算(机)化学学术会议暨分子模拟国际论坛会议手册null. 2017, http://ir.ipe.ac.cn/handle/122111/28921.
[30] Ge, Wei, Guo, Li, Li, Jinghai. Toward Greener and Smarter Process Industries. ENGINEERINGnull. 2017, 3(2): 152-153, http://lib.cqvip.com/Qikan/Article/Detail?id=672137393.
[31] Zheng, Mo, Li, Xiaoxia, Nie, Fengguang, Guo, Li. Investigation of Overall Pyrolysis Stages for Liulin Bituminous Coal by Large-Scale ReaxFF Molecular Dynamics. ENERGY & FUELS[J]. 2017, 31(4): 3675-3683, http://ir.ipe.ac.cn/handle/122111/22819.
[32] Zheng, Mo, Li, Xiaoxia, Nie, Fengguang, Guo, Li. Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation. MOLECULAR SIMULATION[J]. 2017, 43(13-16): 1081-1088, https://www.webofscience.com/wos/woscc/full-record/WOS:000416672600015.
[33] 王子民, 郑默, 谢勇冰, 李晓霞, 曾鸣, 曹宏斌, 郭力. 基于ReaxFF力场的对硝基苯酚臭氧氧化分子动力学模拟. 物理化学学报. 2017, 33(7): 1399-1410, http://lib.cqvip.com/Qikan/Article/Detail?id=672457625.
[34] 李晓霞, 郑默, 张婷婷, 韩嵩, 高明杰, 任春醒, 郭力. 大规模反应分子动力学模拟新进展. 中国化学会第14届全国计算(机)化学学术会议暨分子模拟国际论坛会议手册null. 2017, http://ir.ipe.ac.cn/handle/122111/28920.
[35] 葛蔚, 郭力, 李静海, 陈左宁, 胡苏太, 刘鑫. 关于超级计算发展战略方向的思考. 中国科学院院刊[J]. 2016, 31(6): "614-623", http://www.irgrid.ac.cn/handle/1471x/1188206.
[36] Zhang, Tingting, Li, Xiaoxia, Qiao, Xianjie, Zheng, Mo, Guo, Li, Song, Wenli, Lin, Weigang. Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations. ENERGY & FUELS[J]. 2016, 30(4): 3140-3150, http://ir.ipe.ac.cn/handle/122111/21027.
[37] Li, Xiaoxia, Zheng, Mo, Nie, Fengguang, Liu, Xiaolong, Gao, Mingjie, Zhang, Tingting, Guo, Li. Revealing pyrolysis chemistry in complex systems with large scale ReaxFF molecular dynamics. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYnull. 2016, 252: https://www.webofscience.com/wos/woscc/full-record/WOS:000431460204094.
[38] Zheng, Mo, Wang, Ze, Li, Xiaoxia, Qiao, Xianjie, Song, Wenli, Guo, Li. Initial reaction mechanisms of cellulose pyrolysis revealed by ReaxFF molecular dynamics. FUEL[J]. 2016, 177(AUG): 130-141, http://dx.doi.org/10.1016/j.fuel.2016.03.008.
[39] Liu XiaoLong, Li XiaoXia, Han Song, Qiao XianJie, Zhong BeiJing, Guo Li. Initial Reaction Mechanism of RP-3 High Temperature Oxidation Simulated with ReaxFF MD. ACTA PHYSICO-CHIMICA SINICA[J]. 2016, 32(6): 1424-1433, http://ir.ipe.ac.cn/handle/122111/21183.
[40] Zheng, Mo, Li, Xiaoxia, Guo, Li. Investigation of Hailaer coal pyrolysis by large-scale ReaxFF molecular dynamics. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYnull. 2016, 252: https://www.webofscience.com/wos/woscc/full-record/WOS:000431460204009.
[41] 李晓霞, 李晓霞, 韩嵩, 乔显杰, 钟北京, 郭力. RP-3高温氧化初始阶段反应机理的ReaxFF MD模拟. 物理化学学报[J]. 2016, 32(6): 1424-1433, http://lib.cqvip.com/Qikan/Article/Detail?id=669051698.
[42] 李晓霞, 韩嵩, 刘晓龙, 韩君易, 乔显杰, 郭力. 大规模ReaxFF MD模拟燃料燃烧机理的探索. 中国化学会第一届全国燃烧化学学术会议论文摘要集null. 2015, http://ir.ipe.ac.cn/handle/122111/20378.
[43] 李晓霞, 郑默, 韩君易, 郭力, 刘晓龙, 乔显杰, 袁小龙. 煤热解模拟新方法—ReaxFF MD的GPU并行与化学信息学分析. 中国科学:化学[J]. 2015, 45(4): 373-382, http://www.irgrid.ac.cn/handle/1471x/945730.
[44] 刘晓龙, 李晓霞, 韩嵩, 韩君易, 乔显杰, 郭力. 利用ReaxFF MD方法对RP-3燃烧机理的探索. 中国化学会第一届全国燃烧化学学术会议论文摘要集null. 2015, http://ir.ipe.ac.cn/handle/122111/20414.
[45] Li, Xiaoxia, Mo, Zheng, Liu, Jian, Guo, Li. Revealing chemical reactions of coal pyrolysis with GPU-enabled ReaxFF molecular dynamics and cheminformatics analysis. MOLECULAR SIMULATION[J]. 2015, 41(1-3): 13-27, http://www.irgrid.ac.cn/handle/1471x/944965.
[46] 韩嵩, 李晓霞, 刘晓龙, 韩君易, 乔显杰, 郭力. 晕苯分子贫氧燃烧过程的ReaxFF MD模拟. 中国化学会第一届全国燃烧化学学术会议论文摘要集null. 2015, http://ir.ipe.ac.cn/handle/122111/20435.
[47] 韩君易, 李晓霞, 郭力, 郑默, 乔显杰, 刘晓龙, 高明杰, 张婷婷, 韩嵩. ReaxFF MD模拟的物种和化学反应自动分类及可视化. 计算机与应用化学. 2015, 32(5): 519-526, http://lib.cqvip.com/Qikan/Article/Detail?id=664897894.
[48] Zheng, Mo, Li, Xiaoxia, Liu, Jian, Wang, Ze, Gong, Xiaomin, Guo, Li, Song, Wenli. Pyrolysis of Liulin Coal Simulated by GPU-Based ReaxFF MD with Cheminformatics Analysis. ENERGY & FUELS[J]. 2014, 28(1): 522-534, http://www.irgrid.ac.cn/handle/1471x/837080.
[49] Li, Bo, Zhou, Guofeng, Ge, Wei, Wang, Limin, Wang, Xiaowei, Guo, Li, Li, Jinghai. A multi-scale architecture for multi-scale simulation and its application to gas-solid flows. PARTICUOLOGY[J]. 2014, 15(4): 160-169, http://dx.doi.org/10.1016/j.partic.2013.07.004.
[50] Liu, Jian, Li, Xiaoxia, Guo, Li, Zheng, Mo, Han, Junyi, Yuan, Xiaolong, Nie, Fengguang, Liu, Xiaolong. Reaction analysis and visualization of ReaxFF molecular dynamics simulations. JOURNAL OF MOLECULAR GRAPHICS & MODELLING[J]. 2014, 53(Sep): 13-22, http://dx.doi.org/10.1016/j.jmgm.2014.07.002.
[51] Zheng, Mo, Li, Xiaoxia, Guo, Li. GPU-enabled reactive force field (ReaxFF) molecular dynamics for large scale simulation of Liulin coal pyrolysis. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETYnull. 2014, 248: https://www.webofscience.com/wos/woscc/full-record/WOS:000349165104472.
[52] Jian Liu, Xiaoxia Li, Li Guo, Mo Zheng, Junyi Han, Xiaolong Yuan, Fengguang Nie, Xiaolong Liu. Reaction analysis and visualization of ReaxFF molecular dynamics simulations. Journal of Molecular Graphics and Modelling. 2014, 53: 13-22, http://dx.doi.org/10.1016/j.jmgm.2014.07.002.
[53] 刘健, 李晓霞, 郭力, 郑默, 韩君易, 袁小龙, 聂峰光, 刘晓龙. 反应分子动力学(ReaxFF MD)模拟结果分析工具VARxMD. 计算机与应用化学[J]. 2014, 31(6): 641-647, http://ir.ipe.ac.cn/handle/122111/10179.
[54] Liu, Xiaolong, Li, Xiaoxia, Liu, Jian, Wang, Ze, Kong, Bin, Gong, Xiaomin, Yang, Xiaozhen, Lin, Weigang, Guo, Li. Study of high density polyethylene (HDPE) pyrolysis with reactive molecular dynamics. POLYMER DEGRADATION AND STABILITY[J]. 2014, 104(1): 62-70, http://dx.doi.org/10.1016/j.polymdegradstab.2014.03.022.
[55] Zheng, Mo, Li, Xiaoxia, Liu, Jian, Guo, Li. Initial Chemical Reaction Simulation of Coal Pyrolysis via ReaxFF Molecular Dynamics. ENERGY & FUELS[J]. 2013, 27(6): 2942-2951, http://ir.ipe.ac.cn/handle/122111/13511.
[56] Hou, Chaofeng, Xu, Ji, Wang, Peng, Huang, Wenlai, Wang, Xiaowei, Ge, Wei, He, Xianfeng, Guo, Li, Li, Jinghai. Petascale molecular dynamics simulation of crystalline silicon on Tianhe-IA. INTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS[J]. 2013, 27(3): 307-317, http://ir.ipe.ac.cn/handle/122111/13631.
[57] Zheng, Mo, Li, Xiaoxia, Guo, Li. Algorithms of GPU-enabled reactive force field (ReaxFF) molecular dynamics. JOURNAL OF MOLECULAR GRAPHICS & MODELLING[J]. 2013, 41: 1-11, http://dx.doi.org/10.1016/j.jmgm.2013.02.001.
[58] Oei, Ling, Nordstrom, Peter, Ntzani, Evangelia, Zheng, HouFeng, Estrada, Karol, Duncan, Emma, MedinaGomez, Carolina, Kaptoge, Stephen, Hsu, YiHsiang, Yang, Jian, Nielson, Carrie, Styrkarsdottir, Unnur, Ridker, Paul, Garcia, Melissa, Aragaki, Aaron, Enneman, Anke, Lehtimaki, Terho, Esko, Tonu, Trompet, Stella, Eriksson, Joel, Amin, Najaf, Kung, Annie, Tsilidis, Konstantinos, Thorleifsson, Gudmar, Rose, Lynda, Zmuda, Joseph, Liu, ChingTi, VernonSmith, Albert, Srikanth, Priya, Wilson, Scott, Clark, Graeme, Viikari, Jorma, Mihailov, Evelin, Moayyeri, Alireza, Li, Guo, Kammerer, Candace, Lorentzon, Mattias, Rivera, Natalia, Xiao, Sumei, Tranah, Gregory, Evans, Dan, Siggeirsdottir, Kristin, Oei, Edwin, Stefansson, Kari, Aalto, Ville, Willner, Dana, Wareham, Nicholas, Minster, Ryan, Bis, Joshua, van Duijn, Cornelia, Boyle, Alan, Snyder, Michael, Herrera, Lizbeth, Cupples, L Adrienne, Aspelund, Thor, Raitakari, Olli, Leo, Paul, Khaw, KayTee, Robbins, John, Liu, Yongmei, Breda, Stephan, Luben, Robert, Cauley, Jane, Arnold, Alice, Reppe, Sjur, Hibbs, Matthew, Stolk, Lisette, Pasco, Julie, Grundberg, Elin, Gautvik, Kaare, AckertBicknell, Cheryl, Yadav, Vijay, Choi, Kwangbom, van de Peppel, Jeroen, Van Leeuwen, Johannes, Pols, Huibert, Hofman, Albert, Shen, Jian, van Meurs, Joyce, Atanasovska, Biljana, Sham, Pak, Ohlsson, Claes, Psaty, Bruce, Harris, Tamara, Reeve, Jonathan, Jukema, J Wouter, Metspalu, Andres, Kahonen, Mika, van der Velde, Nathalie, Brown, Matthew, Gudnason, Vilmundar, Ioannidis, John, Uitterlinden, Andre, Cummings, Steven, Spector, Tim, Kiel, Douglas, Jackson, Rebecca, Thorsteinsdottir, Unnur, Chasman, Daniel, Orwoll, Eric, Karasik, David, Zillikens, Maria, Evangelou, Evangelos, Richards, Brent, Visscher, Peter, Michaelsson, Karl, Rivadeneira, Fernando. The genetic basis of cross-phenotype correlation with bone fracture risk: the GEFOS consortium. JOURNAL OF BONE AND MINERAL RESEARCHnull. 2013, 28: https://www.webofscience.com/wos/woscc/full-record/WOS:000332035801175.
[59] 李周洲. 虚拟过程工程数据管理系统的设计与实现. 计算机与应用化学[J]. 2013, 30(6): 582-586, http://www.irgrid.ac.cn/handle/1471x/856924.
[60] Mo Zheng, Xiaoxia Li, Li Guo. Algorithms of GPU-enabled reactive force field (ReaxFF) molecular dynamics. Journal of Molecular Graphics and Modelling. 2013, 41: 1-11, http://dx.doi.org/10.1016/j.jmgm.2013.02.001.
[61] Wang, Chen Ye, Li, Hui Quan, Wang, Li Guo, Cao, Yan, Liu, Hai Tao, Zhang, Yi. Insights on the mechanism for synthesis of methylenedianiline from aniline and formaldehyde though HPLC-MS and isotope tracer studies. CHINESE CHEMICAL LETTERS[J]. 2012, 23(11): 1254-1258, http://dx.doi.org/10.1016/j.cclet.2012.10.001.
[62] 赵明坤, 郭力, 夏诏杰, 李周洲. 虚拟过程工程监控系统的设计与实现. 计算机与应用化学. 2012, 29(6): 697-700, http://lib.cqvip.com/Qikan/Article/Detail?id=42385985.
[63] 刘忠亮, 李晓霞, 石静, 郭力, 孔滨, 杨小震. 分子动力学模拟LINCS约束算法的GPU并行化. 计算机与应用化学. 2012, 29(8): 907-912, http://lib.cqvip.com/Qikan/Article/Detail?id=43113290.
[64] 夏诏杰, 王忠, 郭力. 构建中风疾病基因关系网络的方法研究. 中国化学会第28届学术年会第14分会场摘要集null. 2012, 1-, http://www.irgrid.ac.cn/handle/1471x/717352.
[65] 石静, 李晓霞, 刘文志, 郭力. Particle-Mesh-Ewald(PME)算法在GPU上的实现. 中国化学会第28届学术年会第14分会场摘要集null. 2012, 1-, http://www.irgrid.ac.cn/handle/1471x/717301.
[66] Liu, Xinhua, Guo, Li, Xia, Zhaojie, Lu, Bona, Zhao, Mingkun, Meng, Fanxiao, Li, Zhouzhou, Li, Jinghai. Harnessing the Power of Virtual Reality. CHEMICAL ENGINEERING PROGRESS[J]. 2012, 108(7): 28-33, http://www.irgrid.ac.cn/handle/1471x/779065.
[67] 石静, 李晓霞, 刘忠亮, 刘文志, 郭力. Particle-Mesh-Ewald(PME)算法在GPU上的实现. 计算机与应用化学. 2012, 29(5): 517-522, http://lib.cqvip.com/Qikan/Article/Detail?id=42121972.
[68] Ding, Yijun, Chen, Minjun, Liu, Zhichao, Ding, Don, Ye, Yanbin, Zhang, Min, Kelly, Reagan, Guo, Li, Su, Zhenqiang, Harris, Stephen C, Qian, Feng, Ge, Weigong, Fang, Hong, Xu, Xiaowei, Tong, Weida. atBioNet- an integrated network analysis tool for genomics and biomarker discovery. BMC GENOMICS[J]. 2012, 13(1): 325-325, http://dx.doi.org/10.1186/1471-2164-13-325.
[69] 邵思睿, 郭力. 大规模粒子模拟的后处理与可视化. 计算机与应用化学. 2011, 28(9): 1121-1125, http://lib.cqvip.com/Qikan/Article/Detail?id=39393674.
[70] 李伯杨, 聂峰光, 李晓霞, 郭力. GPU并行计算集群上的LAMMPS分子动力学模拟性能测试. 计算机与应用化学. 2011, 28(10): 1229-1233, http://lib.cqvip.com/Qikan/Article/Detail?id=39786032.
[71] 邵思睿, 郭力. 创建粒子模拟可视化系统ViPs. 第十一届全国计算(机)化学学术会议论文摘要集null. 2011, 2-, http://www.irgrid.ac.cn/handle/1471x/717297.
[72] 刘文志, 李晓霞, 聂峰光, 李伯杨, 郭力, 余翔, 杨小震, 杨文泓, 王思邈. 建立基于GPU的分子动力学模拟程序GMD的尝试. 第十一届全国计算(机)化学学术会议论文摘要集null. 2011, 2-, http://ir.ipe.ac.cn/handle/122111/2445.
[73] 李晓霞, 袁小龙, 夏诏杰, 聂峰光, 陶晓芳, 唐武成, 郭力. 化学品数据信息搜索引擎ChemDB Portal. 化学通报. 2011, 74(10): 961-965, http://lib.cqvip.com/Qikan/Article/Detail?id=39647759.
[74] 郭慕孙. Meso-scale oriented simulation towards virtual process engineering(VPE)- The EMMS Paradigm. ChemEngSci. 2011, 66: 4426-4458, [75] Martha, VenkataSwamy, Liu, Zhichao, Guo, Li, Su, Zhenqiang, Ye, Yanbin, Fang, Hong, Ding, Don, Tong, Weida, Xu, Xiaowei. Constructing a robust protein-protein interaction network by integrating multiple public databases. BMC BIOINFORMATICS[J]. 2011, 12(增刊10): S7-S7, http://dx.doi.org/10.1186/1471-2105-12-S10-S7.
[76] 袁小龙, 李晓霞, 郭力. 深层网技术在专利数据提取中的应用. 计算机与应用化学. 2011, 28(8): 1039-1042, http://lib.cqvip.com/Qikan/Article/Detail?id=38995023.
[77] 袁小龙, 李晓霞, 郭力. 一种面向化学深层网的移动可变数据窗提取技术. 第十一届全国计算(机)化学学术会议论文摘要集null. 2011, 2-, http://www.irgrid.ac.cn/handle/1471x/717392.
[78] 李静海. Meso-scale oriented simulation towards virtual processengineering (VPE)—The EMMS Paradigm. Chemical Engineering Science[J]. 2011, 66(19): 4426-4458, http://www.irgrid.ac.cn/handle/1471x/735551.
[79] 郭力. 大规模粒子模拟并行前处理系统的设计与实践. 计算机与应用化学. 2010, [80] 李晓霞, 袁小龙, 夏诏杰, 井银铃, 聂峰光, 唐武成, 郭力. 利用ChemDB Portal检索化学深层网. 中国化学会第27届学术年会第15分会场摘要集null. 2010, 1-, http://www.irgrid.ac.cn/handle/1471x/717225.
[81] 井银玲, 李晓霞, 袁小龙, 郭力. 大规模化合物子结构检索的并行实现与优化. 计算机与应用化学[J]. 2010, 728-734, http://lib.cqvip.com/Qikan/Article/Detail?id=34477936.
[82] 刘文志, 李晓霞, 余翔, 杨小震, 郭力. 分子动力学模拟中基于GPU的范德华非键作用计算. 计算机与应用化学[J]. 2010, 1607-1612, http://lib.cqvip.com/Qikan/Article/Detail?id=36292881.
[83] The MicroArray Quality Control (MAQC)-II study of common practices for the development and validation of microarray-based predictive models. Nature Biotechnology. 2010, 28(8): 827-838, [84] 严历, 郭力, 李晓霞. 分子动力学模拟软件GROMACS向GPGPU移植初探. 计算机与应用化学[J]. 2010, 1603-1606, http://lib.cqvip.com/Qikan/Article/Detail?id=36292878.
[85] 严历, 郭力, 李晓霞. 分子动力学模拟软件GROMACS向GPGPU移植初探. 第十届全国计算(机)化学学术会议论文摘要集null. 2009, 2-, http://www.irgrid.ac.cn/handle/1471x/717363.
[86] Chen, Feiguo, Ge, Wei, Guo, Li, He, Xianfeng, Li, Bo, Li, Jinghai, Li, Xipeng, Wang, Xiaowei, Yuan, Xiaolong. Multi-scale HPC system for multi-scale discrete simulation-Development and application of a supercomputer with 1 Petaflops peak performance in single precision. PARTICUOLOGY[J]. 2009, 7(4): 332-335, http://lib.cqvip.com/Qikan/Article/Detail?id=31507131.
[87] 严历, 郭力. 二维宏观拟颗粒并行模拟程序通信性能优化策略. 计算机与应用化学[J]. 2009, 833-837, http://lib.cqvip.com/Qikan/Article/Detail?id=31101866.
[88] 夏诏杰, 郭力, 李晓霞. 化学主题网络爬虫的研究. 第十届全国计算(机)化学学术会议论文摘要集null. 2009, 2-, http://www.irgrid.ac.cn/handle/1471x/717351.
[89] 严历, 郭力. 三维宏观拟颗粒模拟程序计算代码优化研究与实现. 计算机与应用化学[J]. 2009, 1523-1528, http://lib.cqvip.com/Qikan/Article/Detail?id=32503395.
[90] 李海波, 李晓霞, 袁小龙, 郭力. Internet上多来源MSDS的统一检索方法. 计算机与应用化学[J]. 2009, 828-832, http://lib.cqvip.com/Qikan/Article/Detail?id=30812142.
[91] 袁小龙, 李晓霞, 井银铃, 夏诏杰, 聂峰光, 郭力. 化学深层网检索引擎ChemDB Portal的优化与改进. 第十届全国计算(机)化学学术会议论文摘要集null. 2009, 2-, http://www.irgrid.ac.cn/handle/1471x/717393.
[92] 袁小龙, 李晓霞, 郭力, 聂峰光. 开源软件在化学数据库分子结构检索中的应用. 计算机与应用化学. 2008, 25(9): 1143-1146, http://lib.cqvip.com/Qikan/Article/Detail?id=28328385.
[93] Li Xiaoxia, Guo Li, Yuan Xiaolong, Xia Zhaojie, Nie Fengguang. Internet Motivated Progress in Chemoinformatics. PROGRESS IN CHEMISTRY[J]. 2008, 20(12): 1849-1859, http://www.irgrid.ac.cn/handle/1471x/725287.
[94] 刘增才, 李晓霞, 袁小龙, 郭力. 基于SSH+ExtJS架构的化学数据知识框架管理. 中国化学会第26届学术年会化学信息学与化学计量学分会场论文集null. 2008, 1-, http://www.irgrid.ac.cn/handle/1471x/717258.
[95] 郭力, 李晓霞, 袁小龙, 杨小震. 基于网格的分子力学计算. 中国化学会第26届学术年会化学信息学与化学计量学分会场论文集null. 2008, 1-, http://www.irgrid.ac.cn/handle/1471x/717147.
[96] 刘增才, 李晓霞, 袁小龙, 郭力. 基于SSH+ExtJS架构的化学数据知识框架管理. 计算机与应用化学. 2008, 25(9): 1147-1151, http://lib.cqvip.com/Qikan/Article/Detail?id=28328386.
[97] 何牧君, 郭力, 严历. 大规模并行粒子模拟系统代码级优化研究与实现. 计算机与应用化学. 2008, 25(9): 1107-1110, http://lib.cqvip.com/Qikan/Article/Detail?id=28328375.
[98] 郭力, 李晓霞, 袁小龙, 杨小震, 乔学斌, 徐筱杰. 化学计算软件网格化方法研究. 计算机与应用化学. 2008, 25(9): 1075-1078, http://lib.cqvip.com/Qikan/Article/Detail?id=28328368.
[99] 李晓霞, 郭力, 袁小龙, 聂峰光. Internet推动的化学信息学重要进展. 中国化学会第26届学术年会化学信息学与化学计量学分会场论文集null. 2008, 1-, http://www.irgrid.ac.cn/handle/1471x/717224.
[100] 袁小龙, 李晓霞, 刘增才, 郭力. 开源软件在化学数据库分子结构检索中的应用. 中国化学会第26届学术年会化学信息学与化学计量学分会场论文集null. 2008, 1-, http://www.irgrid.ac.cn/handle/1471x/717394.

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江鹰  硕士研究生  081704-应用化学  

易锋  硕士研究生  081704-应用化学  

何牧君  硕士研究生  081704-应用化学  

严历  硕士研究生  081704-应用化学  

井银玲  硕士研究生  081704-应用化学  

郭卫卫  硕士研究生  081704-应用化学  

邵思睿  硕士研究生  081704-应用化学  

刘文志  硕士研究生  081704-应用化学  

李周洲  硕士研究生  430117-化学工程  

郑默  博士研究生  081704-应用化学  

刘晓龙  博士研究生  081704-应用化学  

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秦鹏飞  博士研究生  081704-应用化学  

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