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Gunnar Karlström
Observed names:
G Karlström,
G. Karlstrom,
G. Karlström,
G. Karlström,
GUNNAR KARLSTROM,
GUNNAR KARLSTRÖM,
Gunnar KARLSTROM,
Gunnar KARLSTRÖM,
Gunnar Karlstrom,
Gunnar Karlstrøm
show all 10
Observed institutions:
Linköping University,
National Institute of Occupational Health,
University of Groningen,
Lund University,
Universidade de Vigo,
University of Algarve,
University of Palermo
show all 7
OpenAlex ID:
A5110135736
MOLCAS: a program package for computational chemistry
2003
·
Gunnar Karlström
, Roland Lindh
, et al.
·
Computational Materials Science
·
1,762
Phase equilibria in the phosphatidylcholine-cholesterol system
1987
·
J. Hjort Ipsen
, G. Karlström
, et al.
·
Biochimica et Biophysica Acta (BBA) - Biomembranes
·
1,077
On the mechanism of dissolution of cellulose
2010
·
Björn Lindman
, Gunnar Karlström
, et al.
·
Journal of Molecular Liquids
·
831
Local properties of quantum chemical systems: The LoProp approach
2004
·
Laura Gagliardi
, Roland Lindh
, et al.
·
The Journal of Chemical Physics
·
372
PDF
Driving forces for phase separation and partitioning in aqueous two-phase systems
1998
·
Hans-Olof Johansson
, Gunnar Karlström
, et al.
·
Journal of Chromatography B Biomedical Sciences and Applications
·
220
The Coordination of Uranyl in Water: A Combined Quantum Chemical and Molecular Simulation Study
2005
·
Daniel Hagberg
, Gunnar Karlström
, et al.
·
Journal of the American Chemical Society
·
194
PDF
Accurate Intermolecular Potentials Obtained from Molecular Wave Functions: Bridging the Gap between Quantum Chemistry and Molecular Simulations
2000
·
Ola Engkvist
, Per-Olof Åstrand
, et al.
·
Chemical Reviews
·
175
Proton relaxation enhancement (PRE) in biochemistry: A critical survey
1979
·
Dennis R. Burton
, Sture Forsen
, et al.
·
Progress in Nuclear Magnetic Resonance Spectroscopy
·
138
The water dimer interaction energy: Convergence to the basis set limit at the correlated level
1997
·
Martin Schütz
, Steve Brdarski
, et al.
·
The Journal of Chemical Physics
·
122
Thermal gelation of nonionic cellulose ethers and ionic surfactants in water
1990
·
Anders Carlsson
, Gunnar Karlström
, et al.
·
Colloids and Surfaces
·
116
Clouding of nonionic surfactants
2016
·
Björn Lindman
, Bruno Medronho
, et al.
·
Current Opinion in Colloid & Interface Science
·
115
Nonionic polyhers and surfactants - some anomalies in temperature dependence and in interactions with ionic surfactants
1990
·
Björn Lindman
, Andres Carlsson
, et al.
·
Advances in Colloid and Interface Science
·
110
On the demonstration of bicontinuous structures in microemulsions
1989
·
Björn Lindman
, Kōzō Shinoda
, et al.
·
Colloids and Surfaces
·
107
Conformational structure of 1,2-dimethoxyethane in water and other dipolar solvents, studied by quantum chemical, reaction field, and statistical mechanical techniques
1985
·
M. Andersson
, G. Karlstrom
·
The Journal of Physical Chemistry
·
104
On the use of a Hessian model function in molecular geometry optimizations
1995
·
Roland Lindh
, Anders Bernhardsson
, et al.
·
Chemical Physics Letters
·
100
Polymer-Surfactant Systems
1990
·
B. Lindman
, G. Karlström
·
Springer eBooks
·
98
Novel model for calculating the intermolecular part of the infrared spectrum for molecular complexes
1995
·
P.-O. Åstrand
, G. Karlström
, et al.
·
The Journal of Chemical Physics
·
97
Prototropic charge migration in water. Part 1.—Rate constants in light and heavy water and in salt solution from oxygen-17 spin relaxation
1983
·
Bertil Halle
, Gunnar Karlström
·
Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics
·
96
Ab initio molecular orbital calculations on the water-carbon dioxide system. Reaction pathway for water + carbon dioxide .fwdarw. carbonic acid
1977
·
B. Jonsson
, G. Karlstrom
, et al.
·
Journal of the American Chemical Society
·
91
Nonempirical intermolecular potentials for urea–water systems
1994
·
P.-O. Åstrand
, A. Wallqvist
, et al.
·
The Journal of Chemical Physics
·
79
Ab initio molecular orbital calculations on the water-carbon dioxide system. The reaction hydroxide(1-) ion + carbon dioxide .fwdarw. bicarbonate(1-) ion
1978
·
B. Jonsson
, G. Karlstrom
, et al.
·
Journal of the American Chemical Society
·
78
Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes
1975
·
B. Jönsson
, G. Karlström
, et al.
·
Chemical Physics Letters
·
78
The water–hydroxyl radical complex: A matrix isolation study
2003
·
Anders Engdahl
, Gunnar Karlström
, et al.
·
The Journal of Chemical Physics
·
76
Enzyme purification using temperature-induced phase formation.
1991
·
P A Harris
, G Karlström
, et al.
·
PubMed
·
74
Properties of urea–water solvation calculated from a new a b i n i t i o polarizable intermolecular potential
1991
·
P.-O. Åstrand
, A. Wallqvist
, et al.
·
The Journal of Chemical Physics
·
70
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Works count:
148
Citation count:
8,979
H-index:
42
I10-index:
109
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