Per Linse - Publications, H-index & Citations

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Per Linse

lund university

66H-index

308Paper Count

1.3WCitation Count

Published Papers 66

Publication Date

Directed Self-Assembly of Polarizable Ellipsoids in an External Electric Field

LANGMUIR

IF3.9

2017-11-17

OAAI

Azari, Arash; Crassous, Jerome J.; Mihut, Adriana M.; Bialik, Erik; Schurtenberger, Peter; Stenhammar, Joakim; Linse, Per

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Monte Carlo Simulations of Complexation between Weak Polyelectrolytes and a Charged Nanoparticle. Influence of Polyelectrolyte Chain Length and Concentration

MACROMOLECULES

IF5.2

2017-07-21

OAAI

Stornes, Morten; Linse, Per; Dias, Rita S.

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How cube-like must magnetic nanoparticles be to modify their self-assembly?

NANOSCALE

IF5.1

2017-01-01

PREAI

Donaldson, Joe G.; Linse, Per; Kantorovich, Sofia S.

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Optimal Displacement Parameters in Monte Carlo Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-03-18

PREAI

Hebbeker, Pascal; Linse, Per; Schneider, Stefanie

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MOLSIM: A modular molecular simulation software

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2015-05-21

OAAI

Rescic, Jurij; Linse, Per

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Ions confined in spherical dielectric cavities modeled by a splitting field-theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-04-14

OAAI

Lue, Leo; Linse, Per

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Tethered Poly(2-isopropyl-2-oxazoline) Chains: Temperature Effects on Layer Structure and Interactions Probed by AFM Experiments and Modeling

LANGMUIR

IF3.9

2015-03-02

OAAI

An, Junxue; Liu, Xiaoyan; Linse, Per; Dedinaite, Andra; Winnik, Francoise M.; Claesson, Per M.

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Field-induced assembly of colloidal ellipsoids into well-defined microtubules

NATURE COMMUNICATIONS

IF15.7

2014-11-20

116

OAAI

Crassous, Jerome J.; Mihut, Adriana M.; Wernersson, Erik; Pfleiderer, Patrick; Vermant, Jan; Linse, Per; Schurtenberger, Peter

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Topological effects on capsomer-polyion co-assembly

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-06-23

PREAI

Zhang, Ran; Linse, Per

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Green's function for a spherical dielectric discontinuity and its application to simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-01-28

OAAI

Linse, Per; Lue, Leo

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Monte Carlo Simulations of Multigraft Homopolymers in Good Solvent

MACROMOLECULES

IF5.2

2013-12-24

OAAI

Angelescu, Daniel G.; Linse, Per

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Icosahedral capsid formation by capsomers and short polyions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-04-15

PREAI

Zhang, Ran; Linse, Per

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Cationic Poly(N-isopropylacrylamide) Block Copolymer Adsorption Investigated by Dual Polarization Interferometry and Lattice Mean-Field Theory

LANGMUIR

IF3.9

2012-09-17

OAAI

Shovsky, Alexander; Knohl, Stefan; Dedinaite, Andra; Zhu, Kaizheng; Kjoniksen, Anna-Lena; Nystrom, Bo; Linse, Per; Claesson, Per M.

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Macroion solutions in the cell model studied by field theory and Monte Carlo simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-12-12

OAAI

Lue, Leo; Linse, Per

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Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary Conditions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2011-11-10

OAAI

Stenhammar, Joakim; Karlstrom, Gunnar; Linse, Per

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Adsorption of Branched-Linear Polyethyleneimine-Ethylene Oxide Conjugate on Hydrophilic Silica Investigated by Ellipsometry and Monte Carlo Simulations

LANGMUIR

IF3.9

2011-07-25

PREAI

Angelescu, Daniel George; Nylander, Tommy; Piculell, Lennart; Linse, Per; Lindman, Bjorn; Tropsch, Juergen; Detering, Juergen

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Some comments and corrections regarding the calculation of electrostatic potential derivatives using the Ewald summation technique

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-06-13

OAAI

Stenhammar, Joakim; Trulsson, Martin; Linse, Per

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Stepwise Disproportionation in Polyelectrolyte Complexes

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2011-06-10

PREAI

Dias, R. S.; Linse, P.; paisi, A. A. C. C.

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Communication: Delayed asymmetric Coulomb fission of molecular clusters: Application of a dielectric liquid-drop model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-01-21

OAAI

Wu, Guohua; Chen, Xiaojing; Stace, Anthony J.; Linse, Per

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Bulk simulation of polar liquids in spherical symmetry

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-03-10

OAAI

Stenhammar, Joakim; Linse, Per; Karlstrom, Gunnar

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Research Directions