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] 陶晓芳, 高国贤, 郭力, 夏诏杰, 张帆, 秦鹏飞. 一种图像渲染方法、装置、电子设备及介质. CN: CN114937108A, 2022-08-23.
[2] 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.
[3] 葛蔚, 何牧君, 陈飞国, 郭力, 李静海. 一种面向粒子模型的多层直连集群并行计算系统中的节点. CN: CN101499052A, 2009-08-05.
[4] 杨章远, 郭力. 多通道多进制数字信号的脉冲组持续时间编码及解码方法. CN: CN101345529A, 2009-01-14.
[5] Yang, Zhangyuan, Guo, Li, Wang, Yanhua. Coding method for binary digits coding and its circuit for digits transmission. CN: US7463682(B2), 2008-12-09.
[6] 葛蔚, 郭力, 李静海. 一种面向粒子模型的多层直连集群并行计算系统. CN: CN101311917A, 2008-11-26.
[7] 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. CN: CN1254919C, 2006-05-03.

出版信息

   
发表论文
[1] Liu, Yaqing, Lin, Zipeng, Chen, Qingwang, Chen, Qiaochu, Sang, Leqing, Wang, Yunjin, Shi, Leming, Guo, Li, Yu, Ying. PAnno: A pharmacogenomics annotation tool for clinical genomic testing. FRONTIERS IN PHARMACOLOGY[J]. 2023, 14: http://dx.doi.org/10.3389/fphar.2023.1008330.
[2] Qin, Pengfei, Xia, Zhaojie, Guo, Li. A deep learning approach using temporal-spatial data of computational fluid dynamics for fast property prediction of gas-solid fluidized bed. KOREAN JOURNAL OF CHEMICAL ENGINEERING[J]. 2023, 40(1): 57-66, [3] Zheng, Mo, Li, Xiaoxia, Bai, Jin, Guo, Li. Chemical structure effects on coal pyrolyzates and reactions by using large-scale reactive molecular dynamics. FUEL[J]. 2022, 327: http://dx.doi.org/10.1016/j.fuel.2022.125089.
[4] Jin, Nani, Guo, Li, Liu, Xinhua. Machine learning-aided optimization of coal decoupling combustion for lowering NO and CO emissions simultaneously. COMPUTERS & CHEMICAL ENGINEERING[J]. 2022, 162: http://dx.doi.org/10.1016/j.compchemeng.2022.107822.
[5] Chunxing Ren, Xiaoxia Li, Li Guo. Chemical interplay between components in overall thermolysis of CL-20/N2O revealed by ReaxFF molecular dynamics simulations. ENERGETIC MATERIALS FRONTIERS[J]. 2022, 3(1): 1-9, https://doi.org/10.1016/j.enmf.2021.09.006.
[6] Xiaofei Zhou, Niu, Lingfeng, Zhu XingQuan, Liu, Ping, Jianlong tan, Li Guo. Knowledge Graph Embedding by Double Limit Scoring Loss. IEEE TKDE (CCF-A)[J]. 2022, Volume: 34(Issue: 12, 01 December 2022): 5825-5839, [7] 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.
[8] Li, Xiaoxia, Zheng, Mo, Ren, Chunxing, Guo, Li. ReaxFF Molecular Dynamics Simulations of Thermal Reactivity of Various Fuels in Pyrolysis and Combustion. ENERGY & FUELS[J]. 2021, 35(15): 11707-11739, http://dx.doi.org/10.1021/acs.energyfuels.1c01266.
[9] 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.
[10] 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): [11] 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[J]. 2021, 37(10): 67-77, http://lib.cqvip.com/Qikan/Article/Detail?id=7105778780.
[12] Song, Zeliang, Xiaofei Zhou, Linhua Dong, jianlong tan, Guo, Li. Direction Relation Transformer for Image Captioning. ACM MM 2021 (CCF A)[J]. 2021, [13] 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.
[14] 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.
[15] 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.
[16] Guo, Li, Wu, Jun, Li, Jinghai. Complexity at Mesoscales: A Common Challenge in Developing Artificial Intelligence. ENGINEERING[J]. 2019, 5(5): 924-929, https://doaj.org/article/42addb35b2aa41a88d326df85528b313.
[17] 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.
[18] 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[J]. 2019, 36(4): 299-303, http://lib.cqvip.com/Qikan/Article/Detail?id=7101006513.
[19] 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, [20] 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.
[21] Zhu, Qiannan, Zhou, Xiaofei, Song, Zeliang, Tan, Jianlong, Guo, Li, AAAI. DAN: Deep Attention Neural Network for News Recommendation. THIRTY-THIRD AAAI CONFERENCE ON ARTIFICIAL INTELLIGENCE / THIRTY-FIRST INNOVATIVE APPLICATIONS OF ARTIFICIAL INTELLIGENCE CONFERENCE / NINTH AAAI SYMPOSIUM ON EDUCATIONAL ADVANCES IN ARTIFICIAL INTELLIGENCEnull. 2019, 5973-5980, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000486572500062.
[22] 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.
[23] Li Guo, Congwen Zhu, Boqi Liu. Possible causes of the flooding over south China during the 2015/2016 winter. International Journal of Climatology[J]. 2019, 39(7): 3218-3230, https://www.doi.org/10.1002/joc.6013.
[24] Zheng, Mengyu, Zhou, Chuan, Wu, Jia, Guo, Li, IEEE. Smooth Deep Network Embedding. 2019 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN)null. 2019, [25] Wei Ge, Li Guo, Xinhua Liu, Fanyong Meng, Ji Xu, Wen Lai Huang, Jinghai Li. Mesoscience-based virtual process engineering. COMPUTERS AND CHEMICAL ENGINEERING. 2019, 126: 68-82, http://dx.doi.org/10.1016/j.compchemeng.2019.03.042.
[26] Guo, Li, Liu, Boqi, Zhu, Congwen. Extraordinary long wet spell in south of Yangtze River during 2018/2019 winter and its possible causes. CHINESE SCIENCE BULLETIN-CHINESE[J]. 2019, 64(33): 3498-3509, [27] Ya, Jing, Liu, Tingwen, Zhang, Panpan, Shi, Jinqiao, Guo, Li, Gu, Zhaojun, IEEE. NeuralAS: Deep Word-Based Spoofed URLs Detection Against Strong Similar Samples. 2019 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN)null. 2019, [28] 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.
[29] 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.
[30] 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, [31] Yuwen Wu, Xiaofei Zhou, Ping Liu, Jianlong Tan, Li Guo. Lightweight Convolutional Neural Network with SE Module for Image Super-Resolution. 6TH INTERNATIONAL CONFERENCE ON INFORMATION TECHNOLOGY AND QUANTITATIVE MANAGEMENT[J]. 2018, 139: 144-150, http://dx.doi.org/10.1016/j.procs.2018.10.230.
[32] Zhu, Qiannan, Zhou, Xiaofei, Tan, JianLong, Liu, Ping, Guo, Li. Learning Knowledge Graph Embeddings via Generalized Hyperplanes. COMPUTATIONAL SCIENCE - ICCS 2018, PT I[J]. 2018, 10860: 624-638, [33] Zheng, Mengyu, Zhou, Chuan, Wu, Jia, Pan, Shirui, Shi, Jinqiao, Guo, Li, IEEE. FraudNE: a Joint Embedding Approach for Fraud Detection. 2018 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN)null. 2018, [34] 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.
[35] Zhou Zhou, Zhang Xi, Liu Qingyun, Zhu Yujia, Li Da, Guo Li, IEEE. SASD: A Self-Adaptive Stateful Decompression Architecture. 2018 IEEE GLOBAL COMMUNICATIONS CONFERENCE (GLOBECOM)null. 2018, [36] Zhai, Wenshuai, Zhang, Yunhua, Li, Guo, IEEE. Derivation and Validation of the Echo Waveform for the Chinese Tiangong-2 Interferometric Imaging Radar Altimeter. PROCEEDINGS OF THE 2018 IEEE 7TH ASIA-PACIFIC CONFERENCE ON ANTENNAS AND PROPAGATION (APCAP)null. 2018, 507-509, [37] 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[J]. 2018, 34(10): 1151-, http://lib.cqvip.com/Qikan/Article/Detail?id=7000858571.
[38] Jing Ya, Tingwen Liu, Quangang Li, Pin Lv, Jinqiao Shi, Li Guo, IEEE. Fast and Accurate Typosquatting Domains Evaluation with Siamese Networks. MILCOMnull. 2018, 58-63, [39] 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.
[40] Guo, Shu, Wang, Quan, Wang, Lihong, Wang, Bin, Guo, Li, AAAI. Knowledge Graph Embedding with Iterative Guidance from Soft Rules. THIRTY-SECOND AAAI CONFERENCE ON ARTIFICIAL INTELLIGENCE / THIRTIETH INNOVATIVE APPLICATIONS OF ARTIFICIAL INTELLIGENCE CONFERENCE / EIGHTH AAAI SYMPOSIUM ON EDUCATIONAL ADVANCES IN ARTIFICIAL INTELLIGENCEnull. 2018, 4816-4823, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000485488904111.
[41] Zhou, Chuan, Lu, WeiXue, Zhang, Jingzun, Li, Lei, Hu, Yue, Guo, Li. Early detection of dynamic harmful cascades in large-scale networks. JOURNAL OF COMPUTATIONAL SCIENCE[J]. 2018, 28: 304-317, http://dx.doi.org/10.1016/j.jocs.2017.10.014.
[42] Zhai Wenshuai, Zhang Yunhua, Li Guo. Derivation and Validation of the Echo Waveform for the Chinese Tiangong-2 Interferometric Imaging Radar Altimeter. PROCEEDINGS OF THE 2018 IEEE 7TH ASIA-PACIFIC CONFERENCE ON ANTENNAS AND PROPAGATION, APCAP 2018null. 2018, 507-509, http://ir.nssc.ac.cn/handle/122/6717.
[43] Ding Boyang, Wang Quan, Wang Bin, Guo Li, Gurevych I, Miyao Y. Improving Knowledge Graph Embedding Using Simple Constraints. PROCEEDINGS OF THE 56TH ANNUAL MEETING OF THE ASSOCIATION FOR COMPUTATIONAL LINGUISTICS (ACL), VOL 1null. 2018, 110-121, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000493904300011.
[44] 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.
[45] Zan, Wen, Zhou, Chuan, Yang, Hong, Hu, Yue, Guo, Li, IEEE. iWalk: Interest-Aware Random Walk for Network Embedding. 2018 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN)null. 2018, [46] 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.
[47] 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.
[48] Liu ChunYi, Zhou Chuan, Wu Jia, Hu Yue, Guo Li, AAAI. Social Recommendation with an Essential Preference Space. THIRTY-SECOND AAAI CONFERENCE ON ARTIFICIAL INTELLIGENCE / THIRTIETH INNOVATIVE APPLICATIONS OF ARTIFICIAL INTELLIGENCE CONFERENCE / EIGHTH AAAI SYMPOSIUM ON EDUCATIONAL ADVANCES IN ARTIFICIAL INTELLIGENCEnull. 2018, 346-353, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000485488900043.
[49] 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.
[50] Wei Ge, Li Guo, Jinghai Li. Toward Greener and Smarter Process Industries. 工程(英文)[J]. 2017, 152-153, http://lib.cqvip.com/Qikan/Article/Detail?id=672137393.
[51] 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.
[52] 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.
[53] 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.
[54] Guo, Shu, Wang, Quan, Wang, Bin, Wang, Lihong, Guo, Li. SSE: Semantically Smooth Embedding for Knowledge Graphs. IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING[J]. 2017, 29(4): 884-897, http://dx.doi.org/10.1109/TKDE.2016.2638425.
[55] 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.
[56] Ge, Wei, Guo, Li, Li, Jinghai. Toward Greener and Smarter Process Industries. ENGINEERING[J]. 2017, 3(2): 152-153, http://lib.cqvip.com/Qikan/Article/Detail?id=672137393.
[57] Liu ChunYi, Zhou Chuan, Wu Jia, Xie Hongtao, Hu Yue, Guo Li, IEEE. CPMF: A Collective Pairwise Matrix Factorization Model for Upcoming Event Recommendation. 2017 INTERNATIONAL JOINT CONFERENCE ON NEURAL NETWORKS (IJCNN)null. 2017, 1532-1539, [58] Zhou Xiaofei, Zhu Qiannan, Liu Ping, Guo Li. Learning Knowledge Embeddings by Combining Limit-based Scoring Loss. CIKM'17 (CCF B)[J]. 2017, 1009-1018, http://dx.doi.org/10.1145/3132847.3132939.
[59] 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.
[60] 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.
[61] 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.
[62] 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[J]. 2017, 33(7): 1399-1410, http://lib.cqvip.com/Qikan/Article/Detail?id=672457625.
[63] Ya, Jing, Liu, Tingwen, Li, Quangang, Shi, Jinqiao, Zhang, Haoliang, Lv, Pin, Guo, Li, Koumoutsakos, P, Lees, M, Krzhizhanovskaya, V, Dongarra, J, Sloot, P. Mining Host Behavior Patterns From Massive Network and Security Logs. INTERNATIONAL CONFERENCE ON COMPUTATIONAL SCIENCE (ICCS 2017)null. 2017, 108: 38-47, http://dx.doi.org/10.1016/j.procs.2017.05.072.
[64] 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.
[65] 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.
[66] Ma, Ke, Guo, Li, Xu, Aiping, Cui, Shan, Wang, JinHui. Molecular Mechanism for Stress-Induced Depression Assessed by Sequencing miRNA and mRNA in Medial Prefrontal Cortex. PLOS ONE[J]. 2016, 11(7): http://dx.doi.org/10.1371/journal.pone.0159093.
[67] 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.
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[127] Ma, Ying, Wen, Yongqiang, Wang, Jingxia, Shang, Yanli, Du, Shixuan, Pan, Lida, Li, Guo, Yang, Lianming, Gao, Hongjun, Song, Yanlin. Photoelectric Cooperative High-Density Data Storage in an Organic Bilayer Thin Film. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2009, 113(20): 8548-8552, http://ir.iphy.ac.cn/handle/311004/50911.
[128] 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.
[129] 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[J]. 2008, 25(9): 1143-1146, http://lib.cqvip.com/Qikan/Article/Detail?id=28328385.
[130] 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.
[131] 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.
[132] 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.
[133] Li, Junping, Zhang, Zhijie, Luo, Yongming, Guo, Li, Xie, Zemin. Synthesis and characterization of amorphous SiO2 nanowires derived from a polymeric precursor. JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY[J]. 2008, 8(2): 997-1002, http://www.corc.org.cn/handle/1471x/2390819.
[134] 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[J]. 2008, 25(9): 1147-, http://lib.cqvip.com/Qikan/Article/Detail?id=28328386.
[135] 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[J]. 2008, 25(9): 1107-1110, http://lib.cqvip.com/Qikan/Article/Detail?id=28328375.
[136] 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.
[137] 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[J]. 2008, 25(9): 1075-1078, http://lib.cqvip.com/Qikan/Article/Detail?id=28328368.
[138] Guo, Li, Zhang, Zhijie, Zhu, Yangping, Li, Junping, Xie, Zemin. Synthesis of polysiloxane-polyester copolymer by lipase-catalyzed polycondensation. JOURNAL OF APPLIED POLYMER SCIENCE[J]. 2008, 108(3): 1901-1907, http://www.corc.org.cn/handle/1471x/2388474.
[139] 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.
[140] Sun Yong, Zhang Zhibin, Guo Li, Bai Shuo, Tan Jianlong, IEEE Computer Society. Effective algorithm for counting active flows based on loop Bloom Filter. PROCEEDINGS OF THE 2008 IEEE INTERNATIONAL CONFERENCE ON NETWORKING, ARCHITECTURE, AND STORAGEnull. 2008, 104-+, http://dx.doi.org/10.1109/NAS.2008.19.
[141] 李晓霞, 袁小龙, 夏诏杰, 聂峰光, 唐武成, 郭力. Internet化学信息的系统挖掘工具. 计算机与应用化学[J]. 2008, 25(9): 1079-1082, http://lib.cqvip.com/Qikan/Article/Detail?id=28328369.
[142] 何牧君, 郭力, 严历. 大规模并行粒子模拟系统通信性能优化研究与分析. 计算机与应用化学[J]. 2008, 25(9): 1098-1102, http://lib.cqvip.com/Qikan/Article/Detail?id=28328373.
[143] Guo, Li, Yuan, Wenfang, Li, Junping, Zhang, Zhijie, Xie, Zemin. Stable superhydrophobic surfaces over a wide pH range. APPLIED SURFACE SCIENCE[J]. 2008, 254(7): 2158-2161, http://www.corc.org.cn/handle/1471x/2389622.
[144] 李晓霞, 郭力, 袁小龙, 夏诏杰, 聂峰光. Internet推动的化学信息学重要进展. 化学进展[J]. 2008, 20(12): 1849-1859, http://lib.cqvip.com/Qikan/Article/Detail?id=28903249.
[145] 袁小龙, 刘增才, 李晓霞, 郭力. 基于XML的半结构化化学信息提取系统的重构与优化. 第九届全国计算(机)化学学术会议论文摘要集null. 2007, 2-, http://www.irgrid.ac.cn/handle/1471x/717395.
[146] 卓流艺, 李晓霞, 袁小龙, 郭力. 基于XML的化学深层网数据提取模板生成工具. 第九届全国计算(机)化学学术会议论文摘要集null. 2007, 2-, http://www.irgrid.ac.cn/handle/1471x/717464.
[147] 江鹰, 郭力. 粒子方法前处理系统的设计与实现. 计算机与应用化学[J]. 2007, 24(8): 1019-1024, http://lib.cqvip.com/Qikan/Article/Detail?id=25192559.
[148] 李晓霞, 袁小龙, 聂锋光, 郭力. 化学信息门户ChIN十年回顾. 计算机与应用化学[J]. 2007, 24(1): 125-129, http://lib.cqvip.com/Qikan/Article/Detail?id=23774271.
[149] 郭力. 粒子模拟中一种非结构化通用并行通信模式的研究和泛型实现. 计算机与应用化学. 2007, [150] Xia Zhaojie, Guo Li, Liang Chunyang, Li Xiaoxia, Yang Zhangyuan, Corchado E, Corchado JM, Abraham A. Focused crawling for retrieving chemical information. INNOVATIONS IN HYBRID INTELLIGENT SYSTEMSnull. 2007, 44: 433-+, [151] 易锋, 郭力, 葛蔚, 王小伟. 一种粒子模拟前处理系统的研究与设计. 计算机与应用化学[J]. 2007, 24(5): 575-579, http://lib.cqvip.com/Qikan/Article/Detail?id=24550430.
[152] 秦东明, 郭力, 王小伟, 江鹰, 葛蔚. 粒子模拟中一种非结构化通用并行通信模式的研究和范型实现. 计算机与应用化学[J]. 2007, 1625-1630, http://lib.cqvip.com/Qikan/Article/Detail?id=1000096810.
[153] 霍东云, 聂峰光, 郭力. 利用Medline文摘数据库研究文本分类. 计算机与应用化学[J]. 2007, 24(9): 1281-1284, http://lib.cqvip.com/Qikan/Article/Detail?id=25439770.
[154] 郭力, 秦东明, 江鹰, 易锋, 葛蔚, 李静海. 并行计算在粒子方法模拟中的应用. 第九届全国计算(机)化学学术会议论文摘要集null. 2007, 2-, http://www.irgrid.ac.cn/handle/1471x/717148.
[155] 祝宇, 聂峰光, 郭力. 利用未标记数据提高SVM分类器性能的研究. 计算机工程与应用[J]. 2006, 42(27): 166-167+170, http://www.irgrid.ac.cn/handle/1471x/736696.
[156] 秦东明, 郭力, 王小伟, 葛蔚. 大规模并行粒子模拟中基于主从架构的负载平衡策略研究与实现. 计算机与应用化学[J]. 2006, 23(11): 1041-1044, http://www.irgrid.ac.cn/handle/1471x/736618.
[157] 夏诏杰, 梁春燕, 郭力. 化学主题网络爬虫的设计和实现. 计算机工程与应用[J]. 2006, 42(10): 204-205, http://lib.cqvip.com/Qikan/Article/Detail?id=21666899.
[158] 唐德翔, 葛蔚, 易锋, 王小伟, 郭力, 任瑛. 粒子方法并行计算通用化的研究与应用. 化工学报[J]. 2006, 57(3): 553-557, http://lib.cqvip.com/Qikan/Article/Detail?id=21505701.
[159] Chun-Yan Liang, Li Guo, Zhao-Jie Xia, Feng-Guang Nie, Xiao-Xia Li, Liang Su, Zhang-Yuan Yang. Dictionary-based text categorization of chemical web pages. INFORMATION PROCESSING AND MANAGEMENT. 2006, 42(4): 1017-1029, http://dx.doi.org/10.1016/j.ipm.2005.09.001.
[160] 苏亮, 聂峰光, 郭力, 李晓霞, 梁春燕. 隐含语义检索系统词条权重的处理. 计算机与应用化学[J]. 2005, 22(11): 972-976, http://lib.cqvip.com/Qikan/Article/Detail?id=20728549.
[161] 易锋, 郭力, 王利民, 王小伟, 葛蔚. 槽流拟颗粒模型的并行算法. 计算机与应用化学[J]. 2005, 22(9): 707-710, http://lib.cqvip.com/Qikan/Article/Detail?id=20258063.
[162] Liang, CY, Guo, L, Xia, ZJ, Li, XX, Yang, ZY, Ngu, AHH, Kitsuregawa, M, Neuhold, EJ, Chung, JY, Sheng, QZ. Dictionary-based voting text categorization in a chemistry-focused search engine. WEB INFORMATION SYSTEMS ENGINEERING - WISE 2005[J]. 2005, 3806(3806): 601-602, http://www.irgrid.ac.cn/handle/1471x/736390.
[163] Wang, XW, Guo, L, Ge, W, Tang, DX, Ma, JS, Yang, ZY, Li, JH. Parallel implementation of macro-scale pseudo-particle simulation for particle-fluid systems. COMPUTERS & CHEMICAL ENGINEERING[J]. 2005, 29(7): 1543-1553, http://dx.doi.org/10.1016/j.compchemeng.2004.12.006.
[164] 储春梅, 李晓霞, 郭力. 定向查询引擎在Web化学数据库集成检索中的应用. 计算机与应用化学[J]. 2005, 22(8): 659-666, http://lib.cqvip.com/Qikan/Article/Detail?id=20010124.
[165] 唐德翔, 葛蔚, 王小伟, 麻景森, 郭力, 李静海. 颗粒流体系统宏观拟颗粒模拟的并行算法. 中国科学:B辑[J]. 2004, 34(3): 243-251, http://lib.cqvip.com/Qikan/Article/Detail?id=10010414.
[166] 王小伟, 郭力, 唐德翔, 葛蔚, 杨章远, 李静海. 两相体系宏观拟颗粒模拟并行算法. 化工学报[J]. 2004, 55(5): 716-720, http://lib.cqvip.com/Qikan/Article/Detail?id=9890558.
[167] 梁春燕, 郭力, 夏诏杰, 杨章远. 网络搜索引擎的性能优化策略和相关技术. 计算机工程与应用[J]. 2004, 40(36): 179-182, http://lib.cqvip.com/Qikan/Article/Detail?id=11632563.
[168] 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. 科技开发动态[J]. 2004, 37-38, http://lib.cqvip.com/Qikan/Article/Detail?id=11496932.
[169] 梁春燕, 夏诏杰, 郭力. 面向化学领域网络资源的文本自动分类算法. 华南理工大学学报:自然科学版[J]. 2004, 52-57, http://lib.cqvip.com/Qikan/Article/Detail?id=1000318060.
[170] 吴忠俊, 郭力, 李晓霞, 聂峰光. 基于B/S模式的科研项目合作与管理系统的设计与实现. 计算机与应用化学[J]. 2004, 21(6): 855-860, http://lib.cqvip.com/Qikan/Article/Detail?id=11284565.
[171] 梁春燕, 李晓霞, 聂峰光, 郭力, 杨章远. 基于B/S模式的科技文献管理系统的策略和初步实现*. 现代图书情报技术[J]. 2004, 第20卷(6): 24-28, http://lib.cqvip.com/Qikan/Article/Detail?id=10051050.
[172] 王小伟, 郭力, 葛蔚, 杨章远. 高性能并行集群计算环境的构建与性能测试. 小型微型计算机系统[J]. 2004, 25(3): 325-328, http://lib.cqvip.com/Qikan/Article/Detail?id=9259847.
[173] 王华彦, 李晓霞, 郭力, 杨章远. Internet化学资源导航系统中的相关资源链接. 计算机与应用化学[J]. 2003, 100-104, http://lib.cqvip.com/Qikan/Article/Detail?id=1000349422.
[174] 王小伟, 郭力, 杨章远. N-body算法及其并行化. 计算机与应用化学[J]. 2003, 195-200, http://lib.cqvip.com/Qikan/Article/Detail?id=7578869.
[175] 王小伟, 郭力, 杨章远. 近程作用分子动力学模拟的两级并行. 计算机与应用化学[J]. 2003, 20(5): 639-642, http://lib.cqvip.com/Qikan/Article/Detail?id=8369698.
[176] 李新宇, 郭力, 李晓霞. ChIN与PHP-Nuke的无缝集成. 计算机与应用化学[J]. 2002, 9-0, http://lib.cqvip.com/Qikan/Article/Detail?id=1000018902.
[177] 李晓霞, 郭力, 杨宏伟, 陈越, 李新宇, 王华彦, 杨章远. ChIN化学化工资源导航系统的新进展. 计算机与应用化学[J]. 2002, 19(1): 139-143, http://lib.cqvip.com/Qikan/Article/Detail?id=1000421834.
[178] 陈越, 郭力. 隐含语义检索及其应用. 现代图书情报技术[J]. 2001, 第17卷(6): 27-29, http://lib.cqvip.com/Qikan/Article/Detail?id=5578181.
[179] 李晓霞, 郭力, 杨章远, 许志宏. 从Internet化学化工资源导航到虚拟社区. 化工学报[J]. 2000, http://lib.cqvip.com/Qikan/Article/Detail?id=1000684828.
[180] 贾红阳, 郭力, 李晓霞, 杨章远, 姜林, 陈晓青. Web石油化工信息服务管理系统的研究. 计算机与应用化学[J]. 2000, 17(4): 315-319, http://lib.cqvip.com/Qikan/Article/Detail?id=4511725.
[181] 刘宗红, 李晓霞, 郭力, 黄苏华, 杨章远. 基于数据库的Internet化学资源导航系统与用户的交互. 计算机与应用化学[J]. 2000, 17(5): 421-426, http://lib.cqvip.com/Qikan/Article/Detail?id=4666548.
[182] 李晓霞, 郭力, 蒋国颖, 温浩, 许志宏. 有机物性估算系统OPES微机版本的研制(Ⅱ)软件的开发与特性. 计算机与应用化学[J]. 1996, 43-48, http://www.irgrid.ac.cn/handle/1471x/835761.
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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  

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