Aatto Laaksonen
Aatto Laaksonen
Professor of Physical Chemistry, Stockholm University
Verified email at mmk.su.se
Title
Cited by
Cited by
Year
Calculation of effective interaction potentials from radial distribution functions: A reverse Monte Carlo approach
AP Lyubartsev, A Laaksonen
Physical Review E 52 (4), 3730, 1995
7591995
Visualization of solvation structures in liquid mixtures
DL Bergman, L Laaksonen, A Laaksonen
Journal of Molecular Graphics and Modelling 15 (5), 301-306, 1997
4431997
M. DynaMix–a scalable portable parallel MD simulation package for arbitrary molecular mixtures
AP Lyubartsev, A Laaksonen
Computer physics communications 128 (3), 565-589, 2000
3982000
Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation
AP Lyubartsev, A Laaksonen
The Journal of Physical Chemistry 100 (40), 16410-16418, 1996
2571996
Sorbents for CO 2 capture from flue gas—aspects from materials and theoretical chemistry
N Hedin, LJ Chen, A Laaksonen
Nanoscale 2 (10), 1819-1841, 2010
2242010
Hydration of ion. An ab initio molecular dynamics simulation
AP Lyubartsev, K Laasonen, A Laaksonen
The Journal of Chemical Physics 114 (7), 3120-3126, 2001
2202001
Three-dimensional structure in water− methanol mixtures
A Laaksonen, PG Kusalik, IM Svishchev
The Journal of Physical Chemistry A 101 (33), 5910-5918, 1997
2171997
Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide− water mixture
A Vishnyakov, AP Lyubartsev, A Laaksonen
The Journal of Physical Chemistry A 105 (10), 1702-1710, 2001
2042001
Molecular dynamics simulation and NMR study of water-acetonitrile mixtures
H Kovacs, A Laaksonen
Journal of the American Chemical Society 113 (15), 5596-5605, 1991
1961991
Osmotic and activity coefficients from effective potentials for hydrated ions
AP Lyubartsev, A Laaksonen
Physical Review E 55 (5), 5689, 1997
1461997
Molecular dynamics simulation of a nematic liquid crystal
AV Komolkin, A Laaksonen, A Maliniak
The Journal of chemical physics 101 (5), 4103-4116, 1994
1421994
Systematic coarse-graining of molecular models by the Newton inversion method
A Lyubartsev, A Mirzoev, LJ Chen, A Laaksonen
Faraday discussions 144, 43-56, 2010
1332010
NaKA sorbents with high CO 2-over-N 2 selectivity and high capacity to adsorb CO 2
Q Liu, A Mace, Z Bacsik, J Sun, A Laaksonen, N Hedin
Chemical Communications 46 (25), 4502-4504, 2010
1232010
On the competition between water, sodium ions, and spermine in binding to DNA: a molecular dynamics computer simulation study
N Korolev, AP Lyubartsev, A Laaksonen, L Nordenskiöld
Biophysical journal 82 (6), 2860-2875, 2002
1222002
On coarse-graining by the inverse monte carlo method: Dissipative particle dynamics simulations made to a precise tool in soft matter modeling
AP Lyubartsev, M Karttunen, I Vattulainen, A Laaksonen
Soft Materials 1 (1), 121-137, 2002
1172002
The electronic properties of water molecules in water clusters and liquid water
Y Tu, A Laaksonen
Chemical Physics Letters 329 (3-4), 283-288, 2000
1132000
Finite perturbation–configuration interaction calculations of nuclear spin–spin coupling constants. I. The first row hydrides and the hydrogen molecule
J Kowalewski, A Laaksonen, B Roos, P Siegbahn
The Journal of Chemical Physics 71 (7), 2896-2902, 1979
1071979
Surface tension of water droplets: A molecular dynamics study of model and size dependencies
VV Zakharov, EN Brodskaya, A Laaksonen
The Journal of chemical physics 107 (24), 10675-10683, 1997
1021997
Computer simulation study of tert-butyl alcohol. 2. Structure in aqueous solution
PG Kusalik, AP Lyubartsev, DL Bergman, A Laaksonen
The Journal of Physical Chemistry B 104 (40), 9533-9539, 2000
992000
Effective potentials for ion–DNA interactions
AP Lyubartsev, A Laaksonen
The Journal of Chemical Physics 111 (24), 11207-11215, 1999
951999
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