دنبال کردن
Aatto Laaksonen
Aatto Laaksonen
Professor of Physical Chemistry, Arrhenius Laboratory, Stockholm University, Sweden
ایمیل تأیید شده در mmk.su.se - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
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
9961995
Visualization of solvation structures in liquid mixtures‏
DL Bergman, L Laaksonen, A Laaksonen‏
Journal of Molecular Graphics and Modelling 15 (5), 301-306, 1997‏
5221997
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
4792000
The peculiar effect of water on ionic liquids and deep eutectic solvents‏
C Ma, A Laaksonen, C Liu, X Lu, X Ji‏
Chemical Society Reviews 47 (23), 8685-8720, 2018‏
4642018
Microstructural and dynamical heterogeneities in ionic liquids‏
YL Wang, B Li, S Sarman, F Mocci, ZY Lu, J Yuan, A Laaksonen, ...‏
Chemical reviews 120 (13), 5798-5877, 2020‏
3702020
Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation‏
AP Lyubartsev, A Laaksonen‏
The Journal of Physical Chemistry 100 (40), 16410-16418, 1996‏
3091996
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
2772010
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
2662001
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
2642001
Three-dimensional structure in water− methanol mixtures‏
A Laaksonen, PG Kusalik, IM Svishchev‏
The Journal of Physical Chemistry A 101 (33), 5910-5918, 1997‏
2551997
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
2271991
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
2002010
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
1832010
Molecular dynamics simulation of a nematic liquid crystal‏
AV Komolkin, A Laaksonen, A Maliniak‏
The Journal of chemical physics 101 (5), 4103-4116, 1994‏
1651994
Osmotic and activity coefficients from effective potentials for hydrated ions‏
AP Lyubartsev, A Laaksonen‏
Physical Review E 55 (5), 5689, 1997‏
1641997
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
1382002
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
1302000
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
1292002
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
1172000
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
1161997
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20