Per Linse

Per Linse publication distribution in Materials Science in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Materials Science in 2026. The highlighted bar marks where Per Linse sits on this spectrum.

Per Linse D-index placement in Materials Science in 2026

The chart shows the D-index (discipline H-index) distribution of Materials Science scientists ranked by Research.com in 2026. The highlighted bar marks where Per Linse sits on this spectrum.

Overview

Best Publications

• Electrical double layer forces: a Monte Carlo study

  Lars Guldbrand;Bo Jönsson;Håkan Wennerström;Per Linse

  985
  Citations

• Electrostatic attraction and phase separation in solutions of like-charged colloidal particles

  Per Linse;Vladimir Lobaskin

  468
  Citations

• Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation

  G. Karlstroem;P. Linse;A. Wallqvist;B. Joensson

  407
  Citations

• The cell model for polyelectrolyte systems. Exact statistical mechanical relations, Monte Carlo simulations, and the Poisson–Boltzmann approximation

  Håkan Wennerström;Bo Jönsson;Per Linse

  401
  Citations

• Self-diffusion of small molecules in colloidal systems

  B. Jönsson;H. Wennerström;P. G. Nilsson;P. Linse

  391
  Citations

• A simple method for the evaluation of the second-order-perturbation energy from external double-excitations with a CASSCF reference wavefunction

  Björn O. Roos;Per Linse;Per E.M. Siegbahn;Margareta R.A. Blomberg

  377
  Citations

• Monte Carlo Simulations of Polyelectrolytes at Charged Micelles. 1. Effects of Chain Flexibility

  Torsten Wallin and;Per Linse

  364
  Citations

• Micellization of poly(ethylene oxide)-poly(propylene oxide) block copolymers in aqueous solution

  Per Linse

  341
  Citations

• Temperature-dependent micellization in aqueous block copolymer solutions

  Per Linse;Martin Malmsten

  318
  Citations

• Monte Carlo simulation of liquid–liquid benzene–water interface

  Per Linse

  267
  Citations

• Ewald summation and reaction field methods for potentials with atomic charges, dipoles, and polarizabilities

  Thomas M. Nymand;Per Linse

  257
  Citations

• Adsorption of PEO-PPO-PEO block copolymers at silica

  Martin Malmsten;Per Linse;Terence Cosgrove

  235
  Citations

• The NMR Self-Diffusion Method Applied to Restricted Diffusion. Simulation of Echo Attenuation from Molecules in Spheres and between Planes

  B. Balinov;B. Jonsson;P. Linse;O. Soderman

  231
  Citations

• Monte Carlo Simulations of Polyelectrolytes at Charged Micelles. 2. Effects of Linear Charge Density

  Torsten Wallin and;Per Linse

  217
  Citations

• Phase behavior of poly(ethylene oxide)-poly(propylene oxide) block copolymers in aqueous solution

  Per Linse

  207
  Citations

• Monte Carlo Simulations of Polyelectrolytes at Charged Micelles. 3. Effects of Surfactant Tail Length

  Torsten Wallin;Per Linse

  189
  Citations

• Conformational adaption of poly(ethylene oxide): A carbon-13 NMR study

  Mikael Bjoerling;Gunnar Karlstroem;Per Linse

  178
  Citations

• Adsorption of weakly charged polyelectrolytes at oppositely charged surfaces

  Per Linse

  170
  Citations

• Polyelectrolyte–macroion complexation. I. Effect of linear charge density, chain length, and macroion charge

  Marie Jonsson;Per Linse

  169
  Citations

• Effect of Electrolytes on Adsorption of Cationic Polyacrylamide on Silica: Ellipsometric Study and Theoretical Modeling

  Victor Shubin;Per Linse

  168
  Citations