计算机分子模拟方法与解析方法相结合，研究纳米材料、化学材料、生物分子体系中的基础理论问题，并着眼于发展相关的统计物理理论和分子模拟算法。目前感兴趣的课题包括软物质统计理论、生物分子自组装、离子液体理论、离子溶液理论、纳米金属自组装、分子模拟的粗粒化算法等等。

目前需要招收理论物理专业硕博连读生1-2名，博士后1-2名。

070201-理论物理

软物质物理理论
分子模拟与统计物理
理论生物物理

1999-09--2004-07   美国罗彻斯特大学   博士
1994-09--1999-07   中国科学技术大学   博士
1990-09--1994-07   中国科学技术大学   学士

-- 研究生

-- 博士

   

2010-12~现在, 中国科学院理论物理研究所, 研究员
2009-03~2010-11,中国科学院理论物理研究所, 副研究员
2007-09~2009-02,美国能源部爱达荷国家实验室, 博士后
2004-09~2007-08,美国犹他大学, 博士后

非平衡统计物理
热力学与统计物理习题
热力学与统计物理
非平衡统计物理习题
文献阅读和课题调研
科研实践Ⅱ-前沿物理研究
高等统计物理
现代物理学概述
计算物理
量子统计
分子建模与模拟导论

   

（1） 朱李月华优秀教师奖, 院级, 2015

   

[1] Xuefeng Wei, Gaspard Junot, Ramin Golestanian, Xin Zhou, 王延颋, Pietro Tierno, Fanlong Meng. Molecular Dynamics Simulations of Microscopic Structural Transition and Macroscopic Mechanical Properties of Magnetic Gels. JOURNAL OF CHEMICAL PHYSICS[J]. 2024, 第 5 作者null(null): 
[2] Zhu, Ruijian, Wang, Yanting. A critical edge number revealed for phase stabilities of two-dimensional ball-stick polygons. NATURE COMMUNICATIONS[J]. 2024, 第 2 作者  通讯作者  15(1): http://dx.doi.org/10.1038/s41467-024-50796-x.
[3] Yang, Bing, Wang, Yanting. Asymmetric nucleation processes in spontaneous mode switch of active matter. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2024, 第 2 作者  通讯作者  76(5): http://dx.doi.org/10.1088/1572-9494/ad3426.
[4] Cheng, Ziqi, Vilfan, Andrej, Wang, Yanting, Golestanian, Ramin, Meng, Fanlong. Near-field hydrodynamic interactions determine travelling wave directions of collectively beating cilia. JOURNAL OF THE ROYAL SOCIETY INTERFACE[J]. 2024, 第 3 作者21(217): http://dx.doi.org/10.1098/rsif.2024.0221.
[5] Ziqi Cheng, Shen Li, Elena Tocci, Giacomo Saielli, Annarosa Gugliuzza, Yanting Wang. Pathway for Water Transport through Breathable Nanocomposite Membranes of PEBAX with Ionic Liquid C 12 C 1 imCl. MEMBRANES[J]. 2023, 第 6 作者  通讯作者  13(9): https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10537744/.
[6] Yao, Jie, Saielli, Giacomo, Meng, Fanlong, Wang, Yanting. Phase coexistence in C-22/C(1)MIm(+)NO3(-) ionic-liquid mixtures and first-order phase transitions from homogeneous liquid to smectic B by varying the cation ratio. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2023, 第 4 作者  通讯作者  25(32): 21595-21603, http://dx.doi.org/10.1039/d3cp01670f.
[7] Chenyu Tang, Giacomo Saielli, 王延颋. Influence of Anion Species on Liquid-Liquid Phase Separation in [EMIm+][X-]/Benzene Mixtures. Journal of Physical Chemistry B[J]. 2023, 第 3 作者  通讯作者  null(null): 
[8] Mazzilli, Valerio, Wang, Yanting, Saielli, Giacomo. The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 第 2 作者24(31): 18783-18792, http://dx.doi.org/10.1039/d2cp02786k.
[9] Junot, Gaspard, Wei, Xuefeng, Ortin, Jordi, Golestanian, Ramin, Wang, Yanting, Tierno, Pietro, Meng, Fanlong. Elastically-mediated collective organisation of magnetic microparticles. SOFT MATTER[J]. 2022, 第 5 作者18(28): 5171-5176, http://dx.doi.org/10.1039/d2sm00565d.
[10] Zhang, Chuanbiao, Wang, Yanting, Wang, Jianjun, Zhou, Xin. Size of Nanoscale Domains in Inhomogeneous Surfaces Determines Ice Nucleation. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2022, 第 2 作者126(31): 13373-13380, http://dx.doi.org/10.1021/acs.jpcc.2c02647.
[11] Chenyu Tang, Yanting Wang. Phase Behaviors of Ionic Liquids Attributed to the Dual Ionic and Organic Nature. COMMUNICATIONSINTHEORETICALPHYSICS[J]. 2022, 第 2 作者  通讯作者  
[12] XuefengWeiYantingWang. Folding nucleus and unfolding dynamics of protein 2GB1. Chinese Physics B[J]. 2021, 30(2): 28703-0, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/abbbfa.
[13] Ren, Gan, Wang, Yanting. Conservation of the Stokes-Einstein relation in supercooled water. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2021, 第 2 作者  通讯作者  23(43): 24541-24544, http://dx.doi.org/10.1039/d1cp03972e.
[14] Deng, Li, Wang, Yanting. Multiscale computational prediction of beta-sheet peptide self-assembly morphology. MOLECULAR SIMULATION[J]. 2021, 第 2 作者  通讯作者  47(5): 428-438, http://dx.doi.org/10.1080/08927022.2020.1738426.
[15] Wei, Xuefeng, Zhou, Jiajia, Wang, Yanting, Meng, Fanlong. Modeling Elastically Mediated Liquid-Liquid Phase Separation. PHYSICAL REVIEW LETTERS[J]. 2020, 第 3 作者125(26): https://www.webofscience.com/wos/woscc/full-record/WOS:000600849400011.
[16] Zhou, Yufan, Su, Mao, Yu, Xiaofei, Zhang, Yanyan, Wang, JunGang, Ren, Xiaodi, Cao, Ruiguo, Xu, Wu, Baer, Donald R, Du, Yingge, Borodin, Oleg, Wang, Yanting, Wang, XueLin, Xu, Kang, Xu, Zhijie, Wang, Chongmin, Zhu, Zihua. Real-time mass spectrometric characterization of the solid-electrolyte interphase of a lithium-ion battery. NATURENANOTECHNOLOGY[J]. 2020, 第 12 作者15(3): 224-+, https://www.webofscience.com/wos/woscc/full-record/WOS:000509655700009.
[17] 王延颋. A Brief Review of Continuum Models for Ionic Solutions: the Poisson-Boltzmann and Related Theories. Communications in Theoretical Physics. 2020, 第 1 作者  通讯作者  
[18] Yao, Jie, Wang, Yanting. Statistical mechanics of a nonequilibrium steady-state classical particle system driven by a constant external force. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2020, 第 2 作者  通讯作者  72(11): 104-108, http://lib.cqvip.com/Qikan/Article/Detail?id=7103479229.
[19] Li, Shen, Safari, Niloufar, Saielli, Giacomo, Wang, Yanting. Liquid-Liquid Phase Separation of Viologen Bistriflimide/Benzene Mixtures: Role of the Dual Ionic and Organic Nature of Ionic Liquids. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2020, 第 4 作者  通讯作者  124(36): 7929-7937, https://www.webofscience.com/wos/woscc/full-record/WOS:000571492600017.
[20] MingZheShao, YanTingWang, XinZhou. Fast and accurate determination of phase transition temperature via individual generalized canonical ensemble simulation. Chinese Physics B[J]. 2020, 第 2 作者29(8): 80505-080505, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/ab9c03.
[21] Cao, Wudi, Senthilkumar, Beeran, Causin, Valerio, Swamy, Vincent P, Wang, Yanting, Saielli, Giacomo. Influence of the ion size on the stability of the smectic phase of ionic liquid crystals. SOFT MATTER[J]. 2020, 第 5 作者  通讯作者  16(2): 411-420, http://dx.doi.org/10.1039/c9sm02115a.
[22] Su, Mao, Wang, Yanting. A brief review of continuous models for ionic solutions: the Poisson-Boltzmann and related theories. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2020, 第 2 作者  通讯作者  72(6): 136-145, http://lib.cqvip.com/Qikan/Article/Detail?id=7102224269.
[23] Su Mao, Xu Zhijie, Wang Yanting. Poisson-Boltzmann theory with non-linear ion correlations. 2019, 第 3 作者http://arxiv.org/abs/1711.04949.
[24] Li, Shen, Wang, Yanting. Percolation Phase Transition from Ionic Liquids to Ionic Liquid Crystals. SCIENTIFIC REPORTS[J]. 2019, 第 2 作者  通讯作者  9(1): http://dx.doi.org/10.1038/s41598-019-49493-3.
[25] 王延颋. Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smetic-A Ionic Liquid Crystal by Molecular Dynamics Simulation. Crystals. 2019, 第 1 作者  通讯作者  
[26] Su, Mao, Xu, Zhijie, Wang, Yanting. Poisson-Boltzmann theory with non-linear ion correlations. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2019, 第 3 作者  通讯作者  31(35): 
[27] Cao, Wudi, Wang, Yanting. Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smectic-A Ionic Liquid Crystal by Molecular Dynamics Simulation. CRYSTALS[J]. 2019, 第 2 作者  通讯作者  9(1): https://doaj.org/article/81046ac1c1b54e9e8b8dee9fd3167a76.
[28] Zhang, Yanyan, Su, Mao, Yu, Xiaofei, Zhou, Yufan, Wang, Jungang, Cao, Ruiguo, Xu, Wu, Wang, Chongmin, Baer, Donald R, Borodin, Oleg, Xu, Kang, Wang, Yanting, Wang, XueLin, Xu, Zhijie, Wang, Fuyi, Zhu, Zihua. Investigation of Ion-Solvent Interactions in Nonaqueous Electrolytes Using in Situ Liquid SIMS. ANALYTICAL CHEMISTRY[J]. 2018, 第 12 作者90(5): 3341-3348, http://ir.itp.ac.cn/handle/311006/22940.
[29] Luo, Langli, Su, Mao, Yan, Pengfei, Zou, Lianfeng, Schreiber, Daniel K, Baer, Donald R, Zhu, Zihua, Zhou, Guangwen, Wang, Yanting, Bruemmer, Stephen M, Xu, Zhijie, Wang, Chongmin. Atomic origins of water-vapour-promoted alloy oxidation. NATURE MATERIALS[J]. 2018, 第 9 作者17(6): 514-+, http://ir.itp.ac.cn/handle/311006/22891.
[30] Cao Wudi, Wang Yanting, Saielli Giacomo. Metastable State during Melting and Solid-Solid Phase Transition of CnMimNO3 (n = 4-12) Ionic Liquids by Molecular Dynamics Simulation.. THE JOURNAL OF PHYSICAL CHEMISTRY. B. 2018, 第 2 作者
[31] 王延颋. Template-Based and Free Modeling of I-TASSER and QUARK Pipelines Using Predicted Contact Map in CASP12. Proteins: Structure, Function, Bioinformatics. 2018, 第 1 作者
[32] Zhang, Chengxin, Mortuza, S M, He, Baoji, Wang, Yanting, Zhang, Yang. Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS[J]. 2018, 第 4 作者86: 136-151, http://dx.doi.org/10.1002/prot.25414.
[33] Wang Ting, Xu Jin, 王延颋, cao wudi, 贺宝记. The Parallel Performance Optimization Of The MS-CG Method. The 7th International Conference on Software and Computer Applications. 2018, 第 3 作者https://doi.org/10.1145/3185089.3185129.
[34] Li, Shen, Saielli, Giacomo, Wang, Yanting. Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 第 3 作者  通讯作者  20(35): 22730-22738, http://ir.itp.ac.cn/handle/311006/22727.
[35] Ren, Gan, Chen, Lin, Wang, Yanting. Dynamic heterogeneity in aqueous ionic solutions. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 第 3 作者  通讯作者  20(33): 21313-21324, http://ir.itp.ac.cn/handle/311006/22731.
[36] Cao, Wudi, Wang, Yanting, Saielli, Giacomo. Metastable State during Melting and Solid-Solid Phase Transition of C&ITn&ITMimNO3 (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2018, 第 2 作者  通讯作者  122(1): 229-239, http://ir.itp.ac.cn/handle/311006/22734.
[37] Long, Guankui, Shi, Rui, Zhou, Yecheng, Li, Ailin, Kan, Bin, Wu, WeiRu, Jeng, USer, Xu, Tao, Yan, Tianying, Zhang, Mingtao, Yang, Xuan, Sun, Litao, GrayWeale, Angus, Wan, Xiangjian, Zhang, Hongtao, Li, Chenxi, Wang, Yanting, Chen, Yongsheng. Molecular Origin of Donor- and Acceptor-Rich Domain Formation in Bulk-Heterojunction Solar Cells with an Enhanced Charge Transport Efficiency. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2017, 第 17 作者  通讯作者  121(11): 5864-5870, http://ir.itp.ac.cn/handle/311006/22188.
[38] 王延颋. NeBcon: Protein contact map prediction using neural network training coupled with naive Bayes classifiers. Bioinformatics. 2017, 第 1 作者
[39] Shi, Rui, Wang, Yanting. Surface structure of ionic liquids under an external electric field. MOLECULAR SIMULATION[J]. 2017, 第 2 作者43(13-16): 1295-1299, http://ir.itp.ac.cn/handle/311006/22191.
[40] Deng Li, Zhao Yurong, Zhou Peng, Xu Hai, Wang Yanting. Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-β peptides. 中国物理B[J]. 2017, 第 5 作者26(12): 128701-1, http://lib.cqvip.com/Qikan/Article/Detail?id=673835540.
[41] He, Baoji, Mortuza, S M, Wang, Yanting, Shen, HongBin, Zhang, Yang. NeBcon: protein contact map prediction using neural network training coupled with naiive Bayes classifiers. BIOINFORMATICS[J]. 2017, 第 3 作者33(15): 2296-2306, https://www.webofscience.com/wos/woscc/full-record/WOS:000406347500007.
[42] ZicongZhou, YantingWang. Thermal properties of a two-dimensional intrinsically curved semiflexible biopolymer. Chinese Physics B[J]. 2017, 第 2 作者26(3): 38701-038701, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/26/3/038701.
[43] BaojiHe, YantingWang. Moderate point: Balanced entropy and enthalpy contributions in soft matter. Chinese Physics B[J]. 2017, 第 2 作者  通讯作者  26(3): 30506-030506, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/26/3/030506.
[44] Song, YongShun, Zhou, Xin, Zheng, WeiMou, Wang, YanTing. Stabilities and Dynamics of Protein Folding Nuclei by Molecular Dynamics Simulation. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2017, 第 4 作者  通讯作者  68(1): 137-148, https://www.webofscience.com/wos/woscc/full-record/WOS:000405656900021.
[45] Deng, Li, Zhao, Yurong, Zhou, Peng, Xu, Hai, Wang, Yanting. Anisotropic formation mechanism and nanomechanics for the self-assembly process of cross-beta peptides. CHINESE PHYSICS B[J]. 2017, 第 5 作者  通讯作者  26(12): http://dx.doi.org/10.1088/1674-1056/26/12/128701.
[46] LiDeng, YurongZhao, PengZhou, HaiXu, YantingWang. Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution. Chinese Physics B[J]. 2016, 第 5 作者  通讯作者  25(12): 128704-128704, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/25/12/128704.
[47] RamirezGonzalez, Pedro E, SanchezDiaz, Luis E, MedinaNoyola, Magdaleno, Wang, Yanting. Communication: Probing the existence of partially arrested states in ionic liquids. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 第 4 作者145(19): http://ir.itp.ac.cn/handle/311006/23067.
[48] Zhou, Peng, Deng, Li, Wang, Yanting, Lu, Jian R, Xu, Hai. Different nanostructures caused by competition of intra- and inter-beta-sheet interactions in hierarchical self-assembly of short peptides. JOURNAL OF COLLOID AND INTERFACE SCIENCE[J]. 2016, 第 3 作者  通讯作者  464: 219-228, http://ir.itp.ac.cn/handle/311006/23100.
[49] Yang, Cheng, Wan, Biao, Xu, Shun, Wang, Yanting, Zhou, Xin. Equilibrium sampling by reweighting nonequilibrium simulation trajectories. PHYSICAL REVIEW E[J]. 2016, 第 4 作者93(3): http://ir.itp.ac.cn/handle/311006/23130.
[50] Zhou, Peng, Deng, Li, Wang, Yanting, Lu, Jian R, Xu, Hai. Interplay between Intrinsic Conformational Propensities and Intermolecular Interactions in the Self-Assembly of Short Surfactant-like Peptides Composed of Leucine/Isoleucine. LANGMUIR[J]. 2016, 第 3 作者  通讯作者  32(18): 4662-4672, http://ir.itp.ac.cn/handle/311006/21237.
[51] Shi, Rui, Wang, Yanting. Dual Ionic and Organic Nature of Ionic Liquids. SCIENTIFIC REPORTS[J]. 2016, 第 2 作者  通讯作者  6(6): http://dx.doi.org/10.1038/srep19644.
[52] 王延颋. Interplay between Intrinsic Conformational Propensities and Intermolecular Interactions in Self-Assembly of Short Surfactant-Like Peptides Composed of Luecine/Isoluecine. Langmuir. 2016, 第 1 作者  通讯作者  
[53] 邓礼, 赵玉荣, 周鹏, 徐海, 王延颋. Modulation of intra- and inter-sheet interactions in short peptide self-assembly by acetonitrile in aqueous solution简. 中国物理B：英文版[J]. 2016, 第 5 作者553-564, http://lib.cqvip.com/Qikan/Article/Detail?id=90718776504849544950485652.
[54] RamirezGonzalez, Pedro E, Ren, Gan, Saielli, Giacomo, Wang, Yanting. Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2016, 第 4 作者  通讯作者  120(25): 5678-5690, http://ir.itp.ac.cn/handle/311006/21234.
[55] 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 3 作者93(4): http://ir.itp.ac.cn/handle/311006/23197.
[56] Saielli, Giacomo, Wang, Yanting. Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2016, 第 2 作者120(34): 9152-9160, http://ir.itp.ac.cn/handle/311006/23308.
[57] 王延颋. The Evidence for Fullerene Aggregation in High-Performance Small-Molecule Solar Cells by Molecular Dyanmics Simulation. Advanced Electronic Materials. 2015, 第 1 作者  通讯作者  
[58] Long, Guankui, Li, Ailin, Shi, Rui, Zhou, YeCheng, Yang, Xuan, Zuo, Yi, Wu, WeiRu, Jeng, USer, Wang, Yanting, Wan, Xianjian, Shen, Panwen, Zhang, HaoLi, Yan, Tianying, Chen, Yongsheng. The Evidence for Fullerene Aggregation in High-Performance Small-Molecule Solar Cells by Molecular Dynamics Simulation. ADVANCED ELECTRONIC MATERIALS[J]. 2015, 第 9 作者1(11): https://www.doi.org/10.1002/aelm.201500217.
[59] Shun Xu, Xin Zhou, Yi Jiang, YanTing Wang. Fast adaptive flat-histogram ensemble to enhance the sampling in large systems. SCIENCE CHINA PHYSICS, MECHANICS. 2015, 第 4 作者58(9): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SSJDCCDDE53DC0204D8588B576317C56646F&DbName=SSJDLAST&DbCode=SSJD&yx=&pr=&URLID=&bsm=.
[60] Deng, Li, Zhao, Yurong, Xu, Hai, Wang, Yanting. Intrinsic defect formation in peptide self-assembly. APPLIED PHYSICS LETTERS[J]. 2015, 第 4 作者107(4): http://www.irgrid.ac.cn/handle/1471x/1114861.
[61] RenGan, WangYanTing. Saturated sodium chloride solution under an external static electric field: A molecular dynamics study. Chinese Physics B[J]. 2015, 第 2 作者  通讯作者  24(12): 126402-126402, https://cpb.iphy.ac.cn/EN/10.1088/1674-1056/24/12/126402.
[62] Xu Shun, Zhou Xin, Jiang Yi, Wang YanTing. Fast adaptive flat-histogram ensemble to enhance the sampling in large systems. SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY[J]. 2015, 第 4 作者58(9): https://www.sciengine.com/doi/10.1007/s11433-015-5690-7.
[63] 王延颋. Saturated Sodium Chloride Solution under an External Static Electric Field: A Molecular Dyanmics Study. Chinese Physics B. 2015, 第 1 作者  通讯作者  
[64] Saielli, Giacomo, Bagno, Alessandro, Wang, Yanting. Insights on the Isotropic-to-Smectic A Transition in Ionic Liquid Crystals from Coarse-Grained Molecular Dynamics Simulations: The Role of Microphase Segregation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2015, 第 3 作者119(9): 3829-3836, http://www.irgrid.ac.cn/handle/1471x/1115013.
[65] Shi Rui, Wang YanTing. One-Dimensional Steady Transport by Molecular Dynamics Simulation: Non-Boltzmann Position Distribution and Non-Arrhenius Dynamical Behavior. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2014, 第 2 作者  通讯作者  62(4): 579-588, http://lib.cqvip.com/Qikan/Article/Detail?id=67738480504849524948484954.
[66] Liu Fei, Rondoni, Lamberto, Tang LeiHan, Wang YanTing, Zhou HaiJun. Preface to Special Issue on Small Systems: Nonequilibrium Phenomena and Anomalous Behavior. COMMUNICATIONS IN THEORETICAL PHYSICS. 2014, 第 4 作者62(4): I-II, http://lib.cqvip.com/Qikan/Article/Detail?id=67738480504849524948484850.
[67] Deng, Li, Zhou, Peng, Zhao, Yurong, Wang, Yanting, Xu, Hai. Molecular Origin of the Self-Assembled Morphological Difference Caused by Varying the Order of Charged Residues in Short Peptides. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 第 4 作者  通讯作者  118(43): 12501-12510, http://www.irgrid.ac.cn/handle/1471x/949009.
[68] Wei, Kuo, Deng, Li, Wang, Yanting, OuYang, ZhongCan, Wang, Guodong. Effect of Side-Chain Length on Structural and Dynamic Properties of Ionic Liquids with Hydroxyl Cationic Tails. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 第 3 作者  通讯作者  118(13): 3642-3649, http://www.irgrid.ac.cn/handle/1471x/949201.
[69] Ren, Gan, Shi, Rui, Wang, Yanting. Structural, Dynamic, and Transport Properties of Concentrated Aqueous Sodium Chloride Solutions under an External Static Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2014, 第 3 作者  通讯作者  118(16): 4404-4411, http://www.irgrid.ac.cn/handle/1471x/949186.
[70] 王延颋. Transport in nonequilibrium steady states by molecular dynamics simulation. Communications in Theoretical Physics. 2014, 第 1 作者  通讯作者  
[71] Zhang XiaoHu, Li Ming, Wang YanTing, Ouyang ZhongCan. Formation and dissociation of protonated cytosine-cytosine base pairs in i-motifs by ab initio quantum chemical calculations. CHINESE PHYSICS B[J]. 2014, 第 3 作者  通讯作者  23(2): http://sciencechina.cn/gw.jsp?action=detail.jsp&internal_id=5044653&detailType=1.
[72] Gan Ren, Yanting Wang. Reversible transient nucleation in ionic solutions as the precursor of ion crystallization. EUROPHYSICS LETTERS. 2014, 第 2 作者107(3): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SIPD14080800000236&DbName=WWMERGEJ01&DbCode=WWME&yx=&pr=&URLID=&bsm=.
[73] Ji, Yumeng, Shi, Rui, Wang, Yanting, Saielli, Giacomo. Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 第 3 作者  通讯作者  117(4): 1104-1109, http://www.irgrid.ac.cn/handle/1471x/836497.
[74] Zhao, Yurong, Wang, Jiqian, Deng, Li, Zhou, Peng, Wang, Shengjie, Wang, Yanting, Xu, Hai, Lu, Jian R. Tuning the Self-Assembly of Short Peptides via Sequence Variations. LANGMUIR[J]. 2013, 第 6 作者29(44): 13457-13464, http://dx.doi.org/10.1021/la402441w.
[75] 王延颋. Tuning the Self-assembly of Short Peptides via their Noncovalent Interactions. Langmuir. 2013, 第 1 作者  通讯作者  
[76] Saielli, Giacomo, Voth, Gregory A, Wang, Yanting. Diffusion mechanisms in smectic ionic liquid crystals: insights from coarse-grained MD simulations. SOFT MATTER[J]. 2013, 第 3 作者9(24): 5716-5725, http://www.irgrid.ac.cn/handle/1471x/836518.
[77] Deng, Li, Shi, Rui, Wang, Yanting, OuYang, ZhongCan. Hydrogen-bond rich ionic liquids with hydroxyl cationic tails. CHEMICAL PHYSICS LETTERS[J]. 2013, 第 3 作者  通讯作者  560(-): 32-36, http://dx.doi.org/10.1016/j.cplett.2013.01.022.
[78] Ji, Yumeng, Shi, Rui, Wang, Yanting, Saielli, Giacomo. Effect of the Chain Length on the Structure of Ionic Liquids: from Spatial Heterogeneity to Ionic Liquid Crystals. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 第 3 作者  通讯作者  117(4): 1104-1109, http://www.irgrid.ac.cn/handle/1471x/836497.
[79] Shi, Rui, Wang, Yanting. Ion-Cage Interpretation for the Structural and Dynamic Changes of Ionic Liquids under an External Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 第 2 作者  通讯作者  117(17): 5102-5112, http://dx.doi.org/10.1021/jp311017r.
[80] Zhou, Qiang, Wang, Boyang, Wang, Peijie, Dellago, Christoph, Wang, Yanting, Fang, Yan. Nanoparticle-based crystal growth via multistep self-assembly. CRYSTENGCOMM[J]. 2013, 第 5 作者15(25): 5114-5118, http://dx.doi.org/10.1039/c3ce40497h.
[81] 欧阳钟灿. Diffusion-Limited Aggregation with Polygon Particles. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2012, 58(12): 895-901, http://www.irgrid.ac.cn/handle/1471x/836039.
[82] Deng, Li, Wang, Yanting, Ouyang, Zhongcan. Concentration and Temperature Dependences of Polyglutamine Aggregation by Multiscale Coarse-Graining Molecular Dynamics Simulations. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2012, 第 2 作者  通讯作者  116(34): 10135-10144, http://dx.doi.org/10.1021/jp210683n.
[83] Wang BoYang, Deng Li, Wang YanTing. Competition between attraction and diffusion in nanoscale non-equilibrium aggregation. SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY[J]. 2012, 第 3 作者  通讯作者  55(12): 2237-2243, http://www.irgrid.ac.cn/handle/1471x/836041.
[84] Zhang, Shiguo, Shi, Rui, Ma, Xiangyuan, Lu, Liujin, He, Yude, Zhang, Xiaohu, Wang, Yanting, Deng, Youquan. Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulation. CHEMISTRY-A EUROPEAN JOURNAL[J]. 2012, 第 7 作者  通讯作者  18(38): 11904-11908, http://www.irgrid.ac.cn/handle/1471x/836106.
[85] 王博阳, 王延颋. 乙硫醇分子在金表面吸附的密度泛函理论研究. 科研信息化技术与应用：中英文[J]. 2012, 第 2 作者3(1): 39-45, http://lib.cqvip.com/Qikan/Article/Detail?id=41866495.
[86] 王延颋. Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulations. 2012, 第 1 作者  通讯作者  
[87] BoYang Wang, Li Deng, YanTing Wang. Competition between attraction and diffusion in nanoscale non-equilibrium aggregation. SCIENCE CHINA PHYSICS, MECHANICS AND ASTRONOMY,. 2012, 第 3 作者55(12): http://kns.cnki.net/KCMS/detail/detail.aspx?QueryID=0&CurRec=1&recid=&FileName=SSJD121217008817&DbName=SSJD_01&DbCode=SSJD&yx=&pr=&URLID=&bsm=.
[88] 王延颋. Heterogeneous Responses of Chinese Cities Housing Prices to Montetary Policies. Communications in Theoretical Physics. 2011, 第 1 作者
[89] Yan Yan, Wang YanTing, Zhu XiaoWu. Heterogeneous Responses of Chinese Cities' Housing Prices to Monetary Policies. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2011, 第 2 作者56(4): 791-796, http://lib.cqvip.com/Qikan/Article/Detail?id=39562278.
[90] Wang, Yanting, Hodas, Nathan O, Jung, Yousung, Marcus, R A. Microscopic structure and dynamics of air/water interface by computer simulations-comparison with sum-frequency generation experiments. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2011, 第 1 作者13(12): 5388-5393, http://ir.iphy.ac.cn/handle/311004/42029.
[91] Wang, Yanting, Rashkeev, Sergey N, Klaehn, John R, Orme, Christopher J, Peterson, Eric S. Interaction of gas molecules with crystalline polymer separation membranes: Atomic-scale modeling and first-principles calculations. JOURNAL OF MEMBRANE SCIENCE[J]. 2011, 第 1 作者384(1-2): 176-183, http://dx.doi.org/10.1016/j.memsci.2011.09.020.
[92] Wang, Boyang, Liu, Maoxin, Wang, Yanting, Chen, Xiaosong. Structures and Energetics of Silver and Gold Nanoparticles. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2011, 第 3 作者  通讯作者  115(23): 11374-11381, http://www.irgrid.ac.cn/handle/1471x/640520.
[93] Zhao HaiQing, Shi Rui, Wang YanTing. Nanoscale Tail Aggregation in Ionic Liquids: Roles of Electrostatic and van der Waals Interactions. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2011, 第 3 作者  通讯作者  56(3): 499-503, http://lib.cqvip.com/Qikan/Article/Detail?id=39137299.
[94] 闫妍, 王延颋, 朱晓武. Heterogeneous Responses of Chinese Cities＇ Housing Prices to Monetary Policies. 理论物理通讯：英文版[J]. 2011, 第 2 作者56(10): 791-796, http://lib.cqvip.com/Qikan/Article/Detail?id=39562278.
[95] Wang, Yanting, Voth, Gregory A. Molecular Dynamics Simulations of Polyglutamine Aggregation Using Solvent-Free Multiscale Coarse-Grained Models. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 第 1 作者114(26): 8735-8743, https://www.webofscience.com/wos/woscc/full-record/WOS:000279282600018.
[96] Yan, Tianying, Wang, Yanting, Knox, Craig. On the Structure of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models I. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 第 2 作者114(20): 6905-6921, http://ir.iphy.ac.cn/handle/311004/50241.
[97] Yan, Tianying, Wang, Yanting, Knox, Craig. On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2010, 第 2 作者114(20): 6886-6904, http://ir.iphy.ac.cn/handle/311004/50227.
[98] Wang, Yanting, Noid, W G, Liu, Pu, Voth, Gregory A. Effective force coarse-graining. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2009, 第 1 作者11(12): 2002-2015, http://dx.doi.org/10.1039/b819182d.
[99] Wang, Yanting, Rashkeev, Sergey N. Melting Phase Transitions and Catalytic Activity of Bilayer Gold Nanoclusters. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2009, 第 1 作者113(24): 10517-10520, http://dx.doi.org/10.1021/jp902995x.
[100] Wang, Yanting. Disordering and Reordering of Ionic Liquids under an External Electric Field. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2009, 第 1 作者  通讯作者  113(32): 11058-11060, http://ir.iphy.ac.cn/handle/311004/36132.
[101] Wang, Yanting, Feng, Shulu, Voth, Gregory A. Transferable Coarse-Grained Models for Ionic Liquids. JOURNAL OF CHEMICAL THEORY AND COMPUTATION[J]. 2009, 第 1 作者5(4): 1091-1098, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000265268800049.

（1） 软物质物理-建模与模拟, 科学出版社, 2021-06, 第 2 作者

已指导学生

季宇梦  硕士研究生  070201-理论物理  

邓礼  博士研究生  070201-理论物理  

张小虎  博士研究生  070201-理论物理  

石锐  博士研究生  070201-理论物理  

任淦  博士研究生  070201-理论物理  

贺宝记  博士研究生  070201-理论物理  

曹武迪  博士研究生  070201-理论物理  

苏茂  博士研究生  070201-理论物理  

李申  博士研究生  070201-理论物理  

现指导学生

程子奇  博士研究生  070201-理论物理  

韦学锋  博士研究生  070201-理论物理  

姚婕  博士研究生  070201-理论物理  

兰标  硕士研究生  070201-理论物理  

唐晨宇  博士研究生  070201-理论物理  

王晓帅  硕士研究生  070201-理论物理  

杨冰  博士研究生  070201-理论物理  

王延颋软物质课题组