| 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 | 968 | 1995 |
| Visualization of solvation structures in liquid mixtures DL Bergman, L Laaksonen, A Laaksonen Journal of Molecular Graphics and Modelling 15 (5), 301-306, 1997 | 524 | 1997 |
| 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 | 468 | 2000 |
| 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 | 393 | 2018 |
| 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 | 320 | 2020 |
| Concentration effects in aqueous NaCl solutions. A molecular dynamics simulation AP Lyubartsev, A Laaksonen The Journal of Physical Chemistry 100 (40), 16410-16418, 1996 | 304 | 1996 |
| 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 | 274 | 2010 |
| 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 | 258 | 2001 |
| Three-dimensional structure in water− methanol mixtures A Laaksonen, PG Kusalik, IM Svishchev The Journal of Physical Chemistry A 101 (33), 5910-5918, 1997 | 258 | 1997 |
| 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 | 254 | 2001 |
| 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 | 219 | 1991 |
| 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 | 189 | 2010 |
| 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 | 176 | 2010 |
| Osmotic and activity coefficients from effective potentials for hydrated ions AP Lyubartsev, A Laaksonen Physical Review E 55 (5), 5689, 1997 | 162 | 1997 |
| Molecular dynamics simulation of a nematic liquid crystal AV Komolkin, A Laaksonen, A Maliniak The Journal of chemical physics 101 (5), 4103-4116, 1994 | 162 | 1994 |
| 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 | 137 | 2002 |
| 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 | 129 | 2000 |
| 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 | 126 | 2002 |
| 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 | 118 | 2000 |
| 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 | 115 | 1997 |
