R. Persson

发表

Monte Carlo studies of drug nucleation 1: formation of crystalline clusters of bicalutamide in water.

S. Nordholm, L. Lindfors, G. Perlovich, 2011, The journal of physical chemistry. B.

On the dielectric decrement of electrolyte solutions: a dressed-ion theory analysis.

R. Persson, 2017, Physical chemistry chemical physics : PCCP.

Note on the physical basis of spatially resolved thermodynamic functions

R. Persson, 2016, Molecular Simulation.

Simple one-center model for linear molecules: application to carbon dioxide.

R. Persson, 2011, The journal of physical chemistry. B.

Gaussian charge polarizable interaction potential for carbon dioxide.

R. Persson, 2010, The Journal of chemical physics.

Dynamic mesoscale model of dipolar fluids via fluctuating hydrodynamics.

J. Chu, N. Voulgarakis, R. Persson, 2014, The Journal of chemical physics.

Efficient computation of the scattering intensity from systems of nonspherical particles

J. Bergenholtz, R. Persson, 2016 .

Stabilizing colloidal particles against salting-out by shortening surface grafts.

T. Narayanan, J. Bergenholtz, M. Sztucki, 2019, Langmuir : the ACS journal of surfaces and colloids.

Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations

M. Heyden, S. Kast, Anurag Singh, 2017, Journal of chemical theory and computation.

Few-electron atoms with linear Bohr–Sommerfeld electron paths

R. Persson, 2021, European Journal of Physics.

Bibliometric author evaluation through linear regression on the coauthor network pdf

Rasmus A. X. Persson, R. Persson, 2015, J. Informetrics.

On the operation of the Hanstead car

R. Persson, 2022, Physics Education.

Note: Modification of the Gay-Berne potential for improved accuracy and speed.

R. Persson, 2012, The Journal of chemical physics.

Free expansion of an ideal gas by kinetic gas theory

R. Persson, 2022, European Journal of Physics.