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] . Density functional theory for pair correlation functions in polymeric liquids. Journal of Chemical PhysicsJournal of Chemical Physics. 2001;114:4323-4330.
. The effect of acid-base equilibria on the fractional charge and conformational properties of polyelectrolyte solutions. Journal of Chemical PhysicsJournal of Chemical Physics. 2001;114:2830-2838.
. Erratum: "Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain" (vol 114, pg 9170, 2001). Journal of Chemical PhysicsJournal of Chemical Physics. 2001;115:6268-6268.
. FRET by FET and dynamics of polymer folding. Journal of Physical Chemistry BJournal of Physical Chemistry B. 2001;105:2475-2478.
. Molecular simulation and continuum mechanics investigation of viscoelastic properties of fluids confined to molecularly thin films. Journal of Chemical PhysicsJournal of Chemical Physics. 2001;114:7593-7601.
. Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain. Journal of Chemical PhysicsJournal of Chemical Physics. 2001;114:9170-9178.
. Solvent effects on the collapse dynamics of polymers. Journal of Chemical PhysicsJournal of Chemical Physics. 2001;114:7688-7699.
. Structural and thermodynamic properties of a freely-jointed Yukawa hard-sphere chain fluid. Journal of Molecular Liquids. 2001;92:85-96.
. Brownian dynamics simulations of salt-free polyelectrolyte solutions. Journal of Chemical Physics. 2002;116:5284-5298.
. Density functional theory and Monte Carlo simulations for hard sphere fluids in square and rectangular channels. Journal of Chemical Physics. 2002;116:5795-5800.
. Entanglement effects in mode coupling theories of polymers. Journal of Chemical Physics. 2002;117:10448-10451.
. Integral equation theory for the structure of DNA solutions. Journal of Chemical Physics. 2002;116:5308-5314.
. Integral equations for polymers in quenched random media. Journal of Chemical Physics. 2002;116:5910-5911.
. A Monte Carlo study of the self-assembly of bacteriorhodopsin. Biophysical Journal. 2002;83:1902-1916.
. Polymer melts at solid surfaces. Advances in Chemical Physics. 2002;121:89-139.
. The behavior of salt-free polyelectrolyte solutions at charged surfaces. Progress in Organic CoatingsProgress in Organic Coatings. 2003;47:331-336.
. Brownian dynamics simulations of polyelectrolyte solutions with divalent counterions. Journal of Chemical Physics. 2003;118:11315-11325.
. Computer simulation study of two-dimensional polymer solutions. MacromoleculesMacromolecules. 2003;36:5854-5862.
. Density functional theory for nonuniform polymers: Accurate treatment of the effect of attractive interactions. Journal of Chemical Physics. 2003;118:4702-4706.
. Liquid state theories for the structure of water. Journal of Chemical Physics. 2003;119:13012-13016.
. Monte Carlo simulations and integral equation theory for the structure of telechelic polymers. Journal of Chemical Physics. 2003;119:6916-6924.
. Monte Carlo simulations for the phase behavior of symmetric nonadditive hard sphere mixtures. Journal of Chemical Physics. 2003;118:7907-7911.
. Osmotic pressure of isotropic solutions of rodlike polymers. Journal of Chemical Physics. 2003;118:3904-3905.
. Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations. Journal of Chemical Physics. 2003;118:2929-2940.
. Strongly charged flexible polyelectrolytes in poor solvents: Molecular dynamics simulations with explicit solvent. Journal of Chemical Physics. 2003;118:6634-6647.
. The behavior of fluids near solutes: A density functional theory and computer simulation study. Journal of Chemical Physics. 2004;121:4203-4209.
. Diffusion of hard sphere fluids in disordered media: A molecular dynamics simulation study - art. no. 051101. Physical Review EPhysical Review E. 2004;6905:1101.
. Molecular dynamics simulations of a fluid near its critical point - art. no. 015701. Physical Review Letters. 2004;9301:5701.
. Self-consistent mode-coupling theory for the viscosity of rodlike polyelectrolyte solutions. Journal of Chemical Physics. 2004;121:8120-8127.
. Structure of polyelectrolyte solutions at a charged surface. Journal of Physical Chemistry BJournal of Physical Chemistry B. 2004;108:9126-9132.
. Comment on "molecular dynamics simulations of a fluid near its critical point" - Jagannathan and Yethiraj reply - art. no. 069602. Physical Review Letters. 2005;9406:9602.
. Dynamics of fluids near the consolute critical point: A molecular-dynamics study of the Widom-Rowlinson mixture - art. no. 244506. Journal of Chemical Physics. 2005;122:44506.
. Integral equation theory for symmetric nonadditive hard sphere mixtures. Journal of Physical Chemistry BJournal of Physical Chemistry B. 2005;109:6764-6768.
. Integral equation theory for two-dimensional polymer melts - art. no. 094910. Journal of Chemical Physics. 2005;122:94910.
. Integral equation theory of random copolymer melts. MacromoleculesMacromolecules. 2005;38:2000-2008.
. Integral equation theory of random copolymer melts: Self-consistent treatment of intramolecular and intermolecular correlations - art. no. 234904. Journal of Chemical Physics. 2005;122:34904.
. Integral equation theory of randomly coupled multiblock copolymer melts: Effect of block size on the phase behavior - art. no. 214901. Journal of Chemical Physics. 2005;123.
. Molecular-dynamics simulations for nonclassical kinetics of diffusion-controlled bimolecular reactions - art. no. 114503. Journal of Chemical Physics. 2005;123:14503.
. Monte Carlo simulation and self-consistent integral equation theory for polymers in quenched random media - art. no. 074909. Journal of Chemical Physics. 2005;123:74909.
. Osmotic pressure of salt-free polyelectrolyte solutions: A Monte Carlo simulation study. MacromoleculesMacromolecules. 2005;38:607-616.
. Dilute solutions of strongly charged flexible polyelectrolytes in poor solvents: Molecular dynamics simulations with explicit solvent. MacromoleculesMacromolecules. 2006;39:821-828.
. Effect of Polydispersity on Diffusion in Random Obstacle Matrices. Physical Review Letters. 2012;109.
. Self-Diffusion and Viscosity in Electrolyte Solutions. Journal of Physical Chemistry B. 2012;116:12007-12013.
. Self-Diffusion and Viscosity in Electrolyte Solutions. Journal of Physical Chemistry B. 2012;116:12007-12013.
. Fracking: What Can Physical Chemistry Offer?. Journal of Physical Chemistry Letters. 2013;4:687-690.
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