D-Index & Metrics Best Publications
Chemistry
Sweden
2023

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 70 Citations 13,890 212 World Ranking 2563 National Ranking 26
Chemistry D-index 70 Citations 14,044 217 World Ranking 3628 National Ranking 48

Research.com Recognitions

Awards & Achievements

2023 - Research.com Chemistry in Sweden Leader Award

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Polymer
  • Molecule

Chemical physics, Aqueous solution, Polyelectrolyte, Statistical physics and Charge are his primary areas of study. The various areas that Per Linse examines in his Chemical physics study include Charge density, Ion, Counterion, DLVO theory and Computational chemistry. His work deals with themes such as Phase, Polymer chemistry, Molecule, Ethylene oxide and Chemical engineering, which intersect with Aqueous solution.

His Polymer chemistry study integrates concerns from other disciplines, such as Copolymer, Poloxamer, Polymer and Adsorption. His Polyelectrolyte study incorporates themes from Ionic strength, Micelle and Pulmonary surfactant. His research in the fields of Statistical mechanics overlaps with other disciplines such as Monte Carlo method in statistical physics.

His most cited work include:

  • Electrical double layer forces: a Monte Carlo study (540 citations)
  • Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation (243 citations)
  • The cell model for polyelectrolyte systems. Exact statistical mechanical relations, Monte Carlo simulations, and the Poisson–Boltzmann approximation (228 citations)

What are the main themes of his work throughout his whole career to date?

Per Linse mainly investigates Chemical physics, Polymer, Polyelectrolyte, Aqueous solution and Polymer chemistry. His Chemical physics research is multidisciplinary, incorporating elements of Charge density, Ion, Counterion, Charge and Statistical physics. Per Linse has included themes like Chemical engineering, Adsorption, Thermodynamics and Phase in his Polymer study.

His biological study spans a wide range of topics, including Salt, Ionic strength, Electrostatics and Cluster. Per Linse works mostly in the field of Aqueous solution, limiting it down to topics relating to Molecule and, in certain cases, Computational chemistry, as a part of the same area of interest. In his research, Oxide is intimately related to Ethylene oxide, which falls under the overarching field of Polymer chemistry.

He most often published in these fields:

  • Chemical physics (36.40%)
  • Polymer (23.68%)
  • Polyelectrolyte (19.74%)

What were the highlights of his more recent work (between 2008-2020)?

  • Polymer (23.68%)
  • Chemical physics (36.40%)
  • Adsorption (16.23%)

In recent papers he was focusing on the following fields of study:

The scientist’s investigation covers issues in Polymer, Chemical physics, Adsorption, Dipole and Polymer chemistry. Per Linse has researched Polymer in several fields, including Liquid crystal, Chemical engineering, Solvent and Analytical chemistry. His Chemical physics research is multidisciplinary, relying on both Copolymer, Molecular dynamics, Crystallography, Branching and Monomer.

His Adsorption study combines topics in areas such as Inorganic chemistry, Surface force and Aqueous solution. His research in Dipole intersects with topics in Field, Solvation, Electric field, Condensed matter physics and Dielectric. Per Linse combines subjects such as Radius of gyration, Polyelectrolyte and Surface pressure with his study of Polymer chemistry.

Between 2008 and 2020, his most popular works were:

  • Polymer Adsorption from Bulk Solution onto Planar Surfaces: Effect of Polymer Flexibility and Surface Attraction in Good Solvent (65 citations)
  • Field-induced assembly of colloidal ellipsoids into well-defined microtubules (55 citations)
  • Effects of Counterions and Co-ions on Foam Films Stabilized by Anionic Dodecyl Sulfate. (47 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Polymer
  • Organic chemistry

Adsorption, Chemical physics, Polyelectrolyte, Polymer chemistry and Polymer are his primary areas of study. His study in Adsorption is interdisciplinary in nature, drawing from both Inorganic chemistry and Ion. His Chemical physics research integrates issues from Crystallography, Dipole and Molecular dynamics.

His Molecular dynamics research incorporates elements of Particle number and Thermodynamics. His Polyelectrolyte study also includes fields such as

  • Alkyl that connect with fields like Solubility,
  • Analytical chemistry and related Surface force, Quartz crystal microbalance and Chemical engineering. His study looks at the relationship between Polymer chemistry and topics such as Radius of gyration, which overlap with Surface pressure, Charge and Topology.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Electrical double layer forces: a Monte Carlo study

Lars Guldbrand;Bo Jönsson;Håkan Wennerström;Per Linse.
Journal of Chemical Physics (1984)

945 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.
Journal of the American Chemical Society (1983)

405 Citations

Self-diffusion of small molecules in colloidal systems

B. Jönsson;H. Wennerström;P. G. Nilsson;P. Linse.
Colloid and Polymer Science (1986)

385 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.
Journal of Chemical Physics (1982)

383 Citations

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

Torsten Wallin and;Per Linse.
Langmuir (1996)

355 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.
Chemical Physics (1982)

328 Citations

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

Per Linse.
Macromolecules (1993)

317 Citations

Temperature-dependent micellization in aqueous block copolymer solutions

Per Linse;Martin Malmsten.
Macromolecules (1992)

303 Citations

Monte Carlo simulation of liquid–liquid benzene–water interface

Per Linse.
Journal of Chemical Physics (1987)

265 Citations

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

Thomas M. Nymand;Per Linse.
Journal of Chemical Physics (2000)

243 Citations

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