Simulation study of a polymer in dilute solution Polson, James; Gallant, John; Moore, Neil
A Monte Carlo simulation study of polymer translocation through a nanopore Hassanabad, Mostafa Fatehi ; Polson, James
Random-lattice simulations of biomembranes Mouritsen, Ole G.; Bloom, Myer; Ipsen, John H.; Miao, ling; Nielsen, Morten; Polson, James; Thewalt, Jenifer; Vattulainen, Ilpo; Zhu, Hong; Zuckermann, Martin J .
Simulation study of the polymer translocation free energy barrier Polson, J.M.; Hassanabad, M.F.; McCaffrey, A.
Simulations of orientational order of solutes in liquid crystals Polson, James M.
Monte Carlo simulations of solute ordering in nematic liquid crystals Polson, James M.; Burnell, E. E.
Simulation study of lateral diffusion in lipid-sterol bilayer mixtures Polson, James M.; Vattulainen, I.; Zhu, H.; Zuckermann, H.
Calculation of solid-fluid phase equilibria for systems of chain molecules Polson, James M.; Frenkel, D.
Entropic collapse transition of a polymer in a solvent with a nonadditive potential Polson, James M.
Model study of tracer diffusion in lipid-sterol bilayers. Vattulainen, I.; Zhu, H.; Polson, James M.; Zuckermann, M. J.
Towards better integrators for dissipative particle dynamics simulations Besold, G.; Vattulainen, I.; Karttunen, M.; Polson, James M.
First-order nematic-smectic phase transition for hard spherocylinders in the limit of infinite aspect ratio Polson, James M.; Frenkel, D.
Nematic-isotropic phase coexistence in a Lebwohl-Lasher model binary liquid crystal mixture Polson, James M.; Burnell, E. E.
Numerical prediction of the melting curve of n-octane Polson, James M.; Frenkel, D.
Equilibrium conformational dynamics of a polymer in a solvent Polson, James M.; Gallant, J. P.
Integration schemes for dissipative particle dynamics simulations Vattulainen, I.; Karttunen, M.; Besold, G.; Polson, James M.
Simulation study of the coil-globule transition of a polymer in solvent Polson, James M.; Moore, N. E.
Simulation of short-chain polymer collapse with an explicit solvent Polson, James M.; Zuckermann, M. J.
Finite-size corrections to the free energies of crystalline solids Polson, James M.; Trizac, E.; Pronk, S.; Frenkel, D.
Simulation of heteropolymer collapse with an explicit solvent in two dimensions Polson, James M.; Zuckermann, M. J.
Modeling lipid-sterol bilayers Bloom, M.; Ipsen, J. H.; Miao, L.; Mouritsen, O. G.; Nielsen, M.; Polson, James M.; Thewalt, J.; Vattulainen, I.; Zhu, H.; Zuckermann, M. J.
Dynamics of a polymer in a Brownian ratchet Polson, J. M.; Bylhouwer, B.; Zuckermann, M. J.; Horton, A. J.; Scott, W. M.
Intermolecular potentials in liquid crystals Syvitski, R. T.; Polson, James M.; Burnell, E. E.
Monte Carlo simulations of orientational ordering of solutes in a nematic solvent Polson, James M.; Burnell, E. E.
A multiple-quantum H-1 NMR study of conformational biasing of biphenyl in a nematic liquid crystal Chandrakumar, T.; Polson, James M.; Burnell, E. E.
Guest dynamics in carceplexes: a 2H NMR study Chopra, N.; Chapman, R. G.; Chuang, Y. F.; Sherman, J. C.; Burnell, E. E.; Polson, James M.
Conformational equilibrium and orientational ordering: 1H‐nuclear magnetic resonance of butane in a nematic liquid crystal Polson, James M.; Burnell, E. E.
A multiple-quantum 1H NMR-study of the conformation and orientational ordering of butane in a nematic liquid-crystal Polson, James M.; Burnell, E. E.
A multiple-quantum 1H NMR study of partially oriented biphenylene Polson, James M.; Burnell, E. E.
A deuterium NMR study of molecular dynamics and geometry in two classes of onium salts:(CH3) 3E+ X-and C6H5M (CH3) 3+ I Penner, G. H.; Polson, James M.; Daleman, S. I.; Reid, K.
Structure and dynamics of solid tris (Trimethylsilyl) Amine by deuterium nuclear magnetic resonance spectroscopy Penner, G. H.; Polson, James M.
Deuterium NMR and x-ray crystallographic studies of guest and host motions in the thiourea/1, 4-di-tert-butylbenzene inclusion compound Penner, G. H.; Polson, James M.; Stuart, C.; Ferguson, G.; Kaitner, B.
The reorientation of t-butyl groups in butylated hydroxytoluene Polson, James M.; Fyfe, J. D. D.; Jeffrey, K. R.
Discontinuous molecular dynamics (DMD) study of heteropolymer collapse in an explicit solvent Opps, Sheldon B.; Rilling, Keaghan M. ; Polson, James M.
Discontinuous molecular dynamics simulation study of polymer collapse Opps, Sheldon B.; Polson, James M.; Abou Risk, N.
Theoretical study of solvent effects on the coil-globule transition Polson, J. M.; Opps, S. B.; Abou Risk, N.
NMR studies and computer simulations of solutes in nematic liquid crystals Polson, James Munro
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