- Calculations of the binding affinities of protein-protein complexes with the fast multipole method
- Calculations of crystal-melt interfacial free energies by nonequilibrium work measurements
- Dynamic Solvation in Imidazolium-Based Ionic Liquids on Short Time Scales Lindsay Sanders Headley, Prasun Mukherjee, Jared L. Anderson, Rongfang Ding,
- Experimental and Theoretical Investigations of Solvation Dynamics of Ionic Fluids: Appropriateness of Dielectric Theory and the Role of DC Conductivity
- Crystal-melt interfacial free energies of hard-dumbbell systems Yan Mu and Xueyu Song
- Phase diagrams of binary alloys calculated from a density functional theory Vadim B. Warshavsky and Xueyu Song
- Solvation dynamics in ionic fluids: An extended DebyeHckel dielectric continuum model
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 22 (2010) 364112 (7pp) doi:10.1088/0953-8984/22/36/364112
- PHYSICAL REVIEW E 83, 011915 (2011) Calculations of the second virial coefficients of protein solutions with
- Aqueous solvation dynamics studied by photon echo spectroscopy M. J. Lang,a)
- Polarizability fluctuations in dielectric materials with quenched disorder Xueyu Song,1
- Functional integral formulations for classical fluids Hyung-June Woo and Xueyu Song
- Freezing and orientational order in weakly anisotropic fluids Hyung-June Woo and Xueyu Song
- VOLUME 86, NUMBER 26 P H Y S I C A L R E V I E W L E T T E R S 25 JUNE 2001 Variable Range Hopping and Electrical Conductivity along the DNA Double Helix
- Outer-sphere electron transfer in polar solvents: Quantum scaling of strongly interacting systems
- The Extent of Anisotropic Interactions Between Protein Molecules in Electrolyte Solutions
- Accurate method to calculate liquid and solid free energies for embedded atom potentials Department of Chemistry, Iowa State University, Ames, Iowa 50011
- The van der Waals interaction between protein molecules in an electrolyte solution
- Photochemistry and Photobiology, 2004, 79(5): 440446 The Complex of Apomyoglobin with the Fluorescent Dye Coumarin 153{
- Dynamic Solvation in Room-Temperature Ionic Liquids P. K. Chowdhury, M. Halder, L. Sanders, T. Calhoun, J. L. Anderson, D. W. Armstrong,
- Anisotropic Interfacial Free Energies of the Hard-Sphere Crystal-Melt Interfaces Yan Mu, Andrew Houk, and Xueyu Song*
- Gaussian Field Model of Dielectric Solvation Dynamics Xueyu Song,, David Chandler,*, and R. A. Marcus
- Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution
- Calculations of free energies in liquid and solid phases: Fundamental measure density-functional approach
- Published: May 06, 2010 r 2010 American Chemical Society 3630 dx.doi.org/10.1021/jp1008225 |J. Phys. Chem. A 2011, 115, 36303641
- Theoretical studies of the correlations in moderately asymmetric binary hard-sphere solid mixtures
- The melting lines of model systems calculated from coexistence simulations
- Quantum effects in electron transfer reactions witta strong electronic coupling
- The anisotropic free energy of the Lennard-Jones crystal-melt interface James R. Morris
- Self-consistent theory of orientational order and fluidsolid equilibria in weakly anisotropic fluids
- An inhomogeneous model of protein dielectric properties: Intrinsic polarizabilities of amino acids
- Solvation dynamics in protein environments: Comparison of fluorescence upconversion measurements of coumarin 153 in monomeric
- Quantum correction for electron transfer rates. Comparison of polarizable versus nonpolarizable descriptions of solvent
- Dielectric response of a polarizable system with quenched disorder Xueyu Song1,2
- Fundamental measure density functional theory studies on the freezing of binary hard-sphere and Lennard-Jones mixtures
- FEATURE ARTICLE Considerations for the Construction of the Solvation Correlation Function and Implications
- Fundamental-measure density functional theory study of the crystal-melt interface of the hard sphere system
- Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density
- Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data Chao-Ping Hsu, Xueyu Song, and R. A. Marcus*
- Role of anisotropic interactions in protein crystallization Department of Chemistry, Iowa State University, Ames, Iowa 50011
- THE JOURNAL OF CHEMICAL PHYSICS 135, 104104 (2011) A molecular Debye-Hckel theory and its applications
