logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
P

Per Linse

lund university

66H指数
308论文数
1.3W被引数
收录论文 66
发表时间
logo
Directed Self-Assembly of Polarizable Ellipsoids in an External Electric Field
errLANGMUIR
IF3.9
err2017-11-17
err34
errOAAI
errAzari, Arash; Crassous, Jerome J.; Mihut, Adriana M.; Bialik, Erik; Schurtenberger, Peter; Stenhammar, Joakim; Linse, Per
err分享
err收藏
Monte Carlo Simulations of Complexation between Weak Polyelectrolytes and a Charged Nanoparticle. Influence of Polyelectrolyte Chain Length and Concentration
errMACROMOLECULES
IF5.2
err2017-07-21
err37
errOAAI
errStornes, Morten; Linse, Per; Dias, Rita S.
err分享
err收藏
How cube-like must magnetic nanoparticles be to modify their self-assembly?
errNANOSCALE
IF5.1
err2017-01-01
err36
PREAI
errDonaldson, Joe G.; Linse, Per; Kantorovich, Sofia S.
err分享
err收藏
Optimal Displacement Parameters in Monte Carlo Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-03-18
err9
PREAI
errHebbeker, Pascal; Linse, Per; Schneider, Stefanie
err分享
err收藏
MOLSIM: A modular molecular simulation software
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2015-05-21
err53
errOAAI
errRescic, Jurij; Linse, Per
err分享
err收藏
Ions confined in spherical dielectric cavities modeled by a splitting field-theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-14
err7
errOAAI
errLue, Leo; Linse, Per
err分享
err收藏
Tethered Poly(2-isopropyl-2-oxazoline) Chains: Temperature Effects on Layer Structure and Interactions Probed by AFM Experiments and Modeling
errLANGMUIR
IF3.9
err2015-03-02
err10
errOAAI
errAn, Junxue; Liu, Xiaoyan; Linse, Per; Dedinaite, Andra; Winnik, Francoise M.; Claesson, Per M.
err分享
err收藏
Field-induced assembly of colloidal ellipsoids into well-defined microtubules
errNATURE COMMUNICATIONS
IF15.7
err2014-11-20
err116
errOAAI
errCrassous, Jerome J.; Mihut, Adriana M.; Wernersson, Erik; Pfleiderer, Patrick; Vermant, Jan; Linse, Per; Schurtenberger, Peter
err分享
err收藏
Topological effects on capsomer-polyion co-assembly
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-23
err16
PREAI
errZhang, Ran; Linse, Per
err分享
err收藏
Green's function for a spherical dielectric discontinuity and its application to simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-28
err8
errOAAI
errLinse, Per; Lue, Leo
err分享
err收藏
Monte Carlo Simulations of Multigraft Homopolymers in Good Solvent
errMACROMOLECULES
IF5.2
err2013-12-24
err11
errOAAI
errAngelescu, Daniel G.; Linse, Per
err分享
err收藏
Icosahedral capsid formation by capsomers and short polyions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-04-15
err24
PREAI
errZhang, Ran; Linse, Per
err分享
err收藏
Cationic Poly(N-isopropylacrylamide) Block Copolymer Adsorption Investigated by Dual Polarization Interferometry and Lattice Mean-Field Theory
errLANGMUIR
IF3.9
err2012-09-17
err13
errOAAI
errShovsky, Alexander; Knohl, Stefan; Dedinaite, Andra; Zhu, Kaizheng; Kjoniksen, Anna-Lena; Nystrom, Bo; Linse, Per; Claesson, Per M.
err分享
err收藏
Macroion solutions in the cell model studied by field theory and Monte Carlo simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-12-12
err21
errOAAI
errLue, Leo; Linse, Per
err分享
err收藏
Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary Conditions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-11-10
err2
errOAAI
errStenhammar, Joakim; Karlstrom, Gunnar; Linse, Per
err分享
err收藏
Adsorption of Branched-Linear Polyethyleneimine-Ethylene Oxide Conjugate on Hydrophilic Silica Investigated by Ellipsometry and Monte Carlo Simulations
errLANGMUIR
IF3.9
err2011-07-25
err32
PREAI
errAngelescu, Daniel George; Nylander, Tommy; Piculell, Lennart; Linse, Per; Lindman, Bjorn; Tropsch, Juergen; Detering, Juergen
err分享
err收藏
Some comments and corrections regarding the calculation of electrostatic potential derivatives using the Ewald summation technique
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-13
err15
errOAAI
errStenhammar, Joakim; Trulsson, Martin; Linse, Per
err分享
err收藏
Stepwise Disproportionation in Polyelectrolyte Complexes
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-06-10
err35
PREAI
errDias, R. S.; Linse, P.; paisi, A. A. C. C.
err分享
err收藏
Communication: Delayed asymmetric Coulomb fission of molecular clusters: Application of a dielectric liquid-drop model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-01-21
err12
errOAAI
errWu, Guohua; Chen, Xiaojing; Stace, Anthony J.; Linse, Per
err分享
err收藏
Bulk simulation of polar liquids in spherical symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-10
err8
errOAAI
errStenhammar, Joakim; Linse, Per; Karlstrom, Gunnar
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
H
HattonT.Alan (T. Alan Hatton)
H 指数: 105 · 论文数: 585
J
J. M. Roberts
H 指数: 95 · 论文数: 478
B
Björn Lindman
H 指数: 94 · 论文数: 721
W
William H. Green
H 指数: 85 · 论文数: 1.1K
F
Françoise M. Winnik
H 指数: 79 · 论文数: 368
查看更多