Wang, Feng - University of Arkansas-Fayetteville

个人简介

B.S. in Chemistry, Honors Science Program Peking University Ph.D. in Theoretical Chemistry University of Pittsburgh Honors and Awards: 2010 HP Outstanding Junior Faculty Award 2007 NSF CAREER Award, NSF 2002 Mellon Fellowship, University of Pittsburgh 2001 IBM graduate student award in computational chemistry, Subdivision of Theoretical Chemistry, American Chemical Society 1997 Young Eagle Scholarship, Peking University 1994 Distinguished New Students Scholarship, Peking University

研究领域

Computational Chemistry: Molecular dynamics and force field development

近期论文

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“Accurate Ranking of CH4(H2O)20 Clusters with the Density Functional Theory Supplemental Potential Approach”, Yang Song and Feng Wang*, Theo. Chem. Acc., 132, 1324, (2013). “Static Dielectric Constants and Molecular Dipole Distributions of Liquid Water and Ice-Ih investigated by the PAW-PBE exchange-correlation Functional”, Andrew Rusnak, Eric Pinnick, Camilo Calderon, and Feng Wang*, J. Chem. Phys., 137, 034510 (2012) “Predicting the melting temperature of ice-Ih with only electronic structure information as input”, Eric Pinnick, Shyam Erramilli, and Feng Wang*, J. Chem. Phys., 137, 014501 (2012) “Achieving fast convergence in ab initio free energy calculations through the adaptive force matching method”, Eric Pinnick, Andrew Rusnak, Camilo Calderon, and Feng Wang*, Theoretical Chemistry Accounts, 131, 1146 (2012). “A simple molecular mechanics potential for μm scale grapheme simulations from the adaptive force matching method”, Dongshan Wei, Yang Song, and Feng Wang*, J. Chem. Phys., 134, 184704 (2011) “The Quest for the Best Non-polarizable Force Field for Water from the Adaptive Force Matching Method”, Omololu Akin-ojo, and Feng Wang*, J. Comput. Chem., 32, 453, (2011) “Correcting for dispersion interaction and beyond in density functional theory through force matching”, Yang Song, Omololu Akin-ojo and Feng Wang*, J. Chem. Phys., 133, 174115 (2010) “Mimicking coarse-grained simulation without Coarse-graining, Enhanced Sampling through Short-range Damped Potential”, Dongshan Wei and Feng Wang*, J. Chem. Phys, 133, 084101 (2010). “Optimizing the switching function for non-equilibrium free-energy calculations: An on-the-fly approach”, Gerrick Lindberg , Timothy Berkelbach, and Feng Wang*, J. Chem. Phys. 130, 174705, (2009 “Improving the point-charge description of hydrogen bonds by adaptive force matching”, Omololu Akin-Ojo and Feng Wang*., J. Phys. Chem. B., 113, 1237 (2009) “Kinetic Monte Carlo Modeling of Chemical Reactions Coupled with Heat Transfer”, T. C. Castonguay and F. Wang*, J. Chem. Phys., 128, 124706 (2008) “Developing ab initio quality force fields from condensed phase QM/MM calculations through the adaptive force matching method”, Omololu Akin-Ojo, Yang Song, and Feng Wang*, J. Chem. Phys. 129, 064108 (2008) “Efficient sampling of ice structures by electrostatic switching.” G. Lindberg and F. Wang*, J. Phys. Chem. B. 112, 6436 (2008) “Unusual “amphiphilic” association of hydrated protons in strong acid solution”, F. Wang, S. Izvekov, and G. A. Voth*, JACS, 130, 3120 (2008) “A Linear-Scaling Self-consistent Generalization of the Multi-state Empirical Valence Bond Method for Multiple Excess Protons in Aqueous Systems”, F. Wang, and G. A. Voth*, J. Chem. Phys., 122, 144105 (2005) "Parallel Tempering Monte-Carlo Simulations of the Finite Temperature Behavior of (H2O)6-" F. Wang and K. D. Jordan*, J. Chem. Phys., 119, 11645-11653 (2003) "Theory of Dipole-bound Anions" K. D. Jordan*and F. Wang, Ann. Rev. Phys. Chem., 54, 367-396 (2003) "Theoretical Calculations of Voltage-dependent STM Images of Acetylene on the Si(001) Surface" F. Wang, D. Sorescu and K. D. Jordan *, J. Phys. Chem. B, 106, 6, 1316-1321 (2002) "Application of a Drude Model to the Binding of an Excess Electron to Small Water Clusters.", F. Wang, K. D. Jordan*, J. Chem. Phys., 116, 16, 6973-6981 (2002),