计算与理论生物物理，软凝聚态物理，统计物理。 

- Develop advanced simulation and data analysis techniques 

- Multiscale molecular dynamics simulations in water, soft materials and biological macromolecular systems

- Equilibrium and non-equilibrium statistical physics in small systems 

每年招收：
        硕士研究生 1 
        博士研究生 1 

        There are available positions for post-doctoral researchers!

070201-理论物理
070205-凝聚态物理

生物物理
计算物理
统计物理

1999-03--2001-10   中科院理论物理所   博士
1994-09--1997-07   中国科技大学近代物理系   硕士
1987-09--1991-07   浙江大学   本科

1987 - 1991，浙江大学物理系，                     本科
1994 - 1997，中国科学技术大学近代物理系，硕士
1999 - 2001，中科院理论物理所，                  博士

Ph.D

2001-2003，日本东京工业大学，JSPS Fellow
2003-2005，德国马普高分子所，Humboldt Fellow
2005-2008，美国洛斯阿拉莫斯国家实验室，博士后
2008-2011，韩国亚太理论物理中心，研究组负责人；浦项工业大学兼职教授

2011 - ，中科院研究生院物理学院，教授，博士生导师 

2011-03~现在, 中国科学院大学, 教授
2008-06~2011-06,亚太理论物理中心 (韩国), 助理教授
2005-09~2008-05,美国洛斯阿拉莫斯国家实验室, 博士后
2003-12~2005-09,德国马普高分子研究所, 洪堡学者
2001-11~2003-11,日本东京工业大学, 日本学术振兴会研究员

科学前沿进展名家系列讲座IV
软物质物理习题
软物质物理
本科生毕业设计（物理学）
2017级本科生毕业设计（物理校部教师）
2016级本科生毕业设计（物理校部老师）
计算物理
软物质物理导论
软物质中的分子建模与模拟讨论课
软物质中的分子建模与模拟
现代物理问题的计算机模拟高等技术讨论课
现代物理问题的计算机模拟

   

[1] Xue, Han, Fu, Yang, Lu, Youhua, Hao, Dezhao, Li, Kaiyong, Bai, Guoying, OuYang, ZhongCan, Wang, Jianjun, Zhou, Xin. Spontaneous Freezing of Water between 233 and 235 K Is Not Due to Homogeneous Nucleation. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY[J]. 2021, 第 9 作者  通讯作者  143(34): 13548-13556, http://dx.doi.org/10.1021/jacs.1c04055.
[2] Shao, Mingzhe, Zhang, Chuanbiao, Qi, Conghai, Wang, Chunlei, Wang, Jianjun, Ye, Fangfu, Zhou, Xin. Hydrogen polarity of interfacial water regulates heterogeneous ice nucleation. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2020, 第 7 作者  通讯作者  22(1): 258-264, https://www.webofscience.com/wos/woscc/full-record/WOS:000516527900023.
[3] Zhou Xin. Precise control over kinetics of molecular assembly for producing particles with tunable sizes and crystalline forms. Angew. Chem. Int. Ed.. 2020, 第 1 作者  通讯作者  
[4] Wu, Kai, Xu, Shun, Wan, Biao, Xiu, Peng, Zhou, Xin. A novel multiscale scheme to accelerate atomistic simulations of bio-macromolecules by adaptively driving coarse-grained coordinates. JOURNAL OF CHEMICAL PHYSICS[J]. 2020, 第 5 作者  通讯作者  152(11): https://www.webofscience.com/wos/woscc/full-record/WOS:000521969600002.
[5] MingZheShao, YanTingWang, XinZhou. Fast and accurate determination of phase transition temperature via individual generalized canonical ensemble simulation. Chinese Physics B[J]. 2020, 第 3 作者  通讯作者  29(8): 80505-080505, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/ab9c03.
[6] Xue, Han, Lu, Youhua, Geng, Hongya, Dong, Bin, Wu, Shuwang, Fan, Qingrui, Zhang, Zhen, Li, Xiaojun, Zhou, Xin, Wang, Jianjun. Hydroxyl Groups on the Graphene Surfaces Facilitate Ice Nucleation. JOURNAL OF PHYSICAL CHEMISTRY LETTERS[J]. 2019, 第 9 作者  通讯作者  10(10): 2458-2462, https://www.webofscience.com/wos/woscc/full-record/WOS:000468379300024.
[7] Bai, Guoying, Gao, Dong, Liu, Zhang, Zhou, Xin, Wang, Jianjun. Probing the critical nucleus size for ice formation with graphene oxide nanosheets. NATURE[J]. 2019, 第 4 作者  通讯作者  576(7787): 437-+, https://www.webofscience.com/wos/woscc/full-record/WOS:000504660500095.
[8] Shenglin Jin, Lingkang Yin, Bin Kong, Shuwang Wu, Zhiyuan He, Han Xue, Zhang Liu, Qi Cheng, Xin Zhou, Jianjun Wang. Spreading fully at the ice-water interface is required for high ice recrystallization inhibition activity. 中国科学:化学英文版[J]. 2019, 第 9 作者62(7): 909-915, http://lib.cqvip.com/Qikan/Article/Detail?id=7002367242.
[9] Cheng, Qi, Jin, Shenglin, Liu, Kai, Xue, Han, Huo, Bingchen, Zhou, Xin, Wang, Jianjun. Modifying Surfaces with the Primary and Secondary Faces of Cyclodextrins To Achieve a Distinct Anti-icing Capability. LANGMUIR[J]. 2019, 第 6 作者  通讯作者  35(15): 5176-5182, https://www.webofscience.com/wos/woscc/full-record/WOS:000465190000009.
[10] ChuanBiao Zhang, FangFu Ye, Ming Li, Xin Zhou. Enhanced sampling based on slow variables of trajectory mapping. 中国科学:物理学、力学、天文学英文版[J]. 2019, 第 4 作者  通讯作者  81-86, http://lib.cqvip.com/Qikan/Article/Detail?id=74718871504849574854484948.
[11] Dong, Zhen, Wang, Jianjun, Zhou, Xin. Effect of antifreeze protein on heterogeneous ice nucleation based on a two-dimensional random-field Ising model. PHYSICAL REVIEW E[J]. 2017, 第 3 作者  通讯作者  95(5): 052140-1-052140-6, https://www.webofscience.com/wos/woscc/full-record/WOS:000402019600002.
[12] Zhang, Chuanbiao, Yu, Jin, Zhou, Xin. Imaging Metastable States and Transitions in Proteins by Trajectory Map. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2017, 第 3 作者  通讯作者  121(18): 4678-4686, 
[13] Wan, Biao, Xu, Shun, Zhou, Xin. Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulations. PHYSICAL REVIEW E[J]. 2017, 第 3 作者  通讯作者  95(3): 033304-1-033304-10, http://www.corc.org.cn/handle/1471x/2374224.
[14] Yang, Huige, Ma, Chao, Li, Kaiyong, Liu, Kai, Loznik, Mark, Teeuwen, Rosalie, van Hest, Jan C M, Zhou, Xin, Herrmann, Andreas, Wang, Jianjun. Tuning Ice Nucleation with Supercharged Polypeptides. ADVANCED MATERIALS[J]. 2016, 第 8 作者  通讯作者  28(25): 5008-5012, https://www.webofscience.com/wos/woscc/full-record/WOS:000378940100006.
[15] Yang, Cheng, Wan, Biao, Xu, Shun, Wang, Yanting, Zhou, Xin. Equilibrium sampling by reweighting nonequilibrium simulation trajectories. PHYSICAL REVIEW E[J]. 2016, 第 5 作者  通讯作者  93(3): http://ir.itp.ac.cn/handle/311006/23130.
[16] Jeong, SeongMin, Zhou, Xin, Zhulina, Ekaterina B, Jho, YongSeok. Monte Carlo Simulation of the Neurofilament Brush. ISRAEL JOURNAL OF CHEMISTRY[J]. 2016, 第 2 作者56(8): 599-606, http://www.corc.org.cn/handle/1471x/2375284.
[17] Wan, Biao, Yang, Cheng, Wang, Yanting, Zhou, Xin. Jarzynski matrix equality: Calculating the free-energy difference by nonequilibrium simulations with an arbitrary initial distribution. PHYSICAL REVIEW E[J]. 2016, 第 4 作者  通讯作者  93(4): http://ir.itp.ac.cn/handle/311006/23197.
[18] Shao, Mingzhe, Wang, Jianjun, Zhou, Xin. Anisotropy of Local Stress Tensor Leads to Line Tension. SCIENTIFIC REPORTS[J]. 2015, 第 3 作者5: http://dx.doi.org/10.1038/srep09491.
[19] Linchen Gong, Xin Zhou, Zhongcan Ouyang. Systematically Constructing Kinetic Transition Network in Polypeptide from Top to Down: Trajectory Mapping. PLOS ONE[J]. 2015, 第 2 作者  通讯作者  10(5): http://www.irgrid.ac.cn/handle/1471x/1114953.
[20] Jeong, Seongmin, Jho, Yongseok, Zhou, Xin. Micro-structural Change During Nucleation: From Nucleus To Bicontinuous Morphology. SCIENTIFIC REPORTS[J]. 2015, 第 3 作者5: http://dx.doi.org/10.1038/srep15955.
[21] Lee, Byoungkoo, Zhou, Xin, Riching, Kristin, Eliceiri, Kevin W, Keely, Patricia J, Guelcher, Scott A, Weaver, Alissa M, Jiang, Yi. A Three-Dimensional Computational Model of Collagen Network Mechanics. PLOS ONE[J]. 2014, 第 2 作者9(11): https://www.webofscience.com/wos/woscc/full-record/WOS:000345250400030.
[22] Meng, Fanlong, Ming Li, Xin Zhou, 欧阳钟灿. A theoretical study on entropy-driven polymer translocation through a finite-sized nanochannel. CHEMICAL PHYSICS LETTERS[J]. 2013, 第 3 作者  通讯作者  565(-): 116-121, http://dx.doi.org/10.1016/j.cplett.2013.02.059.
[23] Xu, Shun, Zhou, Xin, OuYang, ZhongCan. Parallel Tempering Simulation on Generalized Canonical Ensemble. COMMUNICATIONS IN COMPUTATIONAL PHYSICS[J]. 2012, 第 2 作者  通讯作者  12(5): 1293-1306, http://lib.cqvip.com/Qikan/Article/Detail?id=7107948501.
[24] He, Min, Zhou, Xin, Zeng, Xiping, Cui, Dapeng, Zhang, Qiaolan, Chen, Jing, Li, Huiling, Wang, Jianjun, Cao, Zexian, Song, Yanlin, Jiang, Lei. Hierarchically structured porous aluminum surfaces for high-efficient removal of condensed water. SOFT MATTER[J]. 2012, 第 2 作者8(25): 6680-6683, http://ir.iphy.ac.cn/handle/311004/39163.
[25] Reunchan, Pakpoom, Zhou, Xin, Limpijumnong, Sukit, Janotti, Anderson, Van de Walle, Chris G. Vacancy defects in indium oxide: An ab-initio study. CURRENT APPLIED PHYSICS[J]. 2011, 第 2 作者11(3): S296-S300, https://www.webofscience.com/wos/woscc/full-record/WOS:000296605000061.
[26] Zuo, Guanghong, Zhou, Xin, Huang, Qing, Fang, Haiping, Zhou, Ruhong. Adsorption of Villin Headpiece onto Graphene, Carbon Nanotube, and C60: Effect of Contacting Surface Curvatures on Binding Affinity. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2011, 第 2 作者115(47): 23323-23328, http://dx.doi.org/10.1021/jp208967t.
[27] Gong, Linchen, Zhou, Xin. Kinetic Transition Network Based on Trajectory Mapping. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 第 2 作者  通讯作者  114(32): 10266-10276, http://dx.doi.org/10.1021/jp100737g.
[28] 周昕. Structuring and Sampling in Complex Conformational Space: Weighted Ensemble Dynamics. Phys. Rev. E80, 026707. 2009, 第 1 作者  通讯作者  
[29] Zhou Xin, Jiang Yi, Rasmussen Steen, Ziock Hans. Bridging coarse-grained models by jump-in-sample simulations.. THE JOURNAL OF CHEMICAL PHYSICS. 2008, 第 1 作者

   

（ 1 ） 蛋白质的多尺度分子模拟, 负责人, 国家任务, 2012-01--2015-12
（ 2 ） 蛋白质折叠模拟与单分子实验比较研究, 负责人, 国家任务, 2016-01--2019-12
（ 3 ） 防冰新材料 调控冰晶形成的关键物理化学问题研究, 参与, 国家任务, 2018-01--2022-12
（ 4 ） 水结冰成核微观机理普适性的统计物理理论与计算机加速模拟研究, 负责人, 国家任务, 2022-01--2025-12
（ 5 ） 复杂系统冰晶形成与控制机理, 负责人, 国家任务, 2023-01--2027-12

已指导学生

李阳  硕士研究生  070201-理论物理  

海楠楠  硕士研究生  070201-理论物理  

杨成  博士研究生  070201-理论物理  

董振  硕士研究生  070201-理论物理  

万彪  博士研究生  070201-理论物理  

宋永顺  博士研究生  070201-理论物理  

尹灵康  硕士研究生  070201-理论物理  

张传彪  博士研究生  070201-理论物理  

程琪  硕士研究生  070201-理论物理  

王少慰  硕士研究生  070205-凝聚态物理  

王轶群  硕士研究生  070205-凝聚态物理  

傅宣豪  博士研究生  070205-凝聚态物理  

现指导学生

马凯悦  硕士研究生  070201-理论物理  

黄子旗  硕士研究生  070201-理论物理  

姜旋  博士研究生  070201-理论物理