J. Polson

发表

Evaluating the applicability of the Fokker-Planck equation in polymer translocation: a Brownian dynamics study.

J. Polson, Taylor Dunn, 2014, The Journal of chemical physics.

Simulation study of the polymer translocation free energy barrier.

A. McCaffrey, J. Polson, M. Hassanabad, 2013, The Journal of chemical physics.

Polymer translocation dynamics in the quasi-static limit.

A. McCaffrey, James M Polson, J. Polson, 2013, The Journal of chemical physics.

Computational Information Technology Bayesian Methods for Neural Networks Probability Density Model for the Self Organizing Map Neural Networks in Electrical Impedance Tomography Learning Scene and Object Analysis Building Spatial Choice Models from Aggregate Data Compound Analysis by combining Infr

G. Besold, M. Karttunen, J. Polson, 2006 .

Polymer translocation into and out of an ellipsoidal cavity.

J. Polson, 2015, The Journal of chemical physics.

The reorientation of t‐butyl groups in butylated hydroxytoluene: A deuterium nuclear magnetic resonance spectral and relaxation time study

K. R. Jeffrey, J. Polson, J. Fyfe, 1991 .

Finite-size corrections to the free energies of crystalline solids

D. Frenkel, E. Trizac, S. Pronk, 1999, cond-mat/9909162.

Entropic force of cone-tethered polymers interacting with a planar surface.

J. Polson, Roland G. MacLennan, 2022, Physical review. E.

Evidence for the genetic control of the sodium pump density in HeLa cells

J. Polson, J. Lamb, J. Newton, 1974, The Journal of physiology.

Free-energy cost of localizing a single monomer of a confined polymer.

J. Polson, Zakary R. N. McLure, 2019, Physical review. E.

Theoretical study of solvent effects on the coil-globule transition.

S. Opps, J. Polson, Nicholas Abou Risk, 2009, The Journal of chemical physics.

Simulation of short-chain polymer collapse with an explicit solvent

M. Zuckermann, J. Polson, 2002 .

Deuterium NMR and X-ray crystallographic studies of guest and host motions in the thiourea/1,4-Di-tert-butylbenzene inclusion compound

G. H. Penner, G. Ferguson, J. Polson, 1992 .

Equilibrium behaviour of two cavity-confined polymers: Effects of polymer width and system asymmetries

J. Polson, Desiree A. Rehel, 2022, Soft Matter.

Flatness and intrinsic curvature of linked-ring membranes.

Alexander R. Klotz, J. Polson, E. J. Garcia, 2021, Soft matter.

Equilibrium organization, conformation, and dynamics of two polymers under box-like confinement.

J. Polson, Desiree A. Rehel, 2021, Soft matter.

Free energy and segregation dynamics of two channel-confined polymers of different lengths.

J. Polson, Qi-peng Zhu, 2021, Physical review. E.

Polymer translocation into cavities: Effects of confinement geometry, crowding, and bending rigidity on the free energy.

J. Polson, David R. Heckbert, 2019, Physical review. E.

Free Energy of a Folded Semiflexible Polymer Confined to a Nanochannel of Various Geometries

J. Polson, 2018, Macromolecules.

Free Energy of a Folded Polymer under Cylindrical Confinement

J. Polson, Zakary R. N. McLure, Aidan F. Tremblett, 2017, 1710.00203.

Equilibrium conformational dynamics of a polymer in a solvent.

J. Polson, John P Gallant, 2006, The Journal of chemical physics.

First-order nematic-smectic phase transition for hard spherocylinders in the limit of infinite aspect ratio

D. Frenkel, J. Polson, 1997 .

Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models

Ilpo Vattulainen, Mikko Karttunen, I. Vattulainen, 2002, cond-mat/0211332.

Free energy of a knotted polymer confined to narrow cylindrical and conical channels.

J. Polson, Cameron G. Hastie, 2020, Physical review. E.

Simulation of heteropolymer collapse with an explicit solvent in two dimensions

Martin J. Zuckermann, M. Zuckermann, J. Polson, 2000 .

Conformational equilibrium and orientational ordering: 1H‐nuclear magnetic resonance of butane in a nematic liquid crystal

E. Burnell, J. Polson, 1995 .

Discontinuous molecular dynamics simulation study of polymer collapse.

Sheldon B Opps, James M Polson, Nick Abou Risk, 2006, The Journal of chemical physics.

Simulation study of lateral diffusion in lipid-sterol bilayer mixtures

I. Vattulainen, M. Zuckermann, J. Polson, 2001 .

GUEST DYNAMICS IN CARCEPLEXES : A 2H NMR STUDY

R. Chapman, E. Burnell, J. Sherman, 1995 .

Segregation of polymers under cylindrical confinement: effects of polymer topology and crowding.

J. Polson, Deanna R. M. Kerry, 2018, Soft matter.

Polymer segregation under confinement: free energy calculations and segregation dynamics simulations.

L. Montgomery, J. Polson, 2014, The Journal of chemical physics.

Simulation study of the coil-globule transition of a polymer in solvent.

N. Moore, J. Polson, 2005, The Journal of chemical physics.

Simulations of Orientational Order of Solutes in Liquid Crystals

J. Polson, 2003 .

Discontinuous Molecular Dynamics (DMD) Study of Heteropolymer Collapse in an Explicit Solvent

S. Opps, J. Polson, Keaghan M. Rilling, 2013, Cell Biochemistry and Biophysics.

Numerical prediction of the melting curve of n-octane

D. Frenkel, J. Polson, 1999 .

Calculation of solid-fluid phase equilibria for systems of chain molecules

D. Frenkel, J. Polson, 1998 .

Structure and dynamics of solid tris(trimethylsilyl)amine by deuterium nuclear magnetic resonance spectroscopy

G. H. Penner, J. Polson, 1993 .

A review of Znln2S4‐based photocatalysts for producing hydrogen by water splitting under visible light: Fundamentals and recent advancements

Kuljeet Singh, J. Polson, Eva Willemsen, 2023, The Canadian Journal of Chemical Engineering.

Nematic-isotropic phase coexistence in a Lebwohl–Lasher model binary liquid crystal mixture

J. Polson, E. Elliott Burnell, 1997 .

Modeling Lipid-Sterol Bilayers: Applications to Structural Evolution, Lateral Diffusion, and Rafts

Ilpo Vattulainen, Hong Zhu, Martin J Zuckermann, 2004, Numerical Computer Methods, Part D.

Discontinuous Molecular Dynamics (DMD) Study of Heteropolymer Collapse in an Explicit Solvent

S. Opps, J. Polson, Keaghan M. Rilling, 2012, Cell Biochemistry and Biophysics.

Theoretical study of solvent effects on the coil-globule transition.

S. Opps, J. Polson, Nicholas Abou Risk, 2009, The Journal of chemical physics.