| A molecular dynamics study of polarizable water P Ahlström, A Wallqvist, S Engström, B Jönsson Molecular Physics 68 (3), 563-581, 1989 | 512 | 1989 |
| New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water A Wallqvist, P Ahlström, G Karlström Journal of Physical Chemistry 94 (4), 1649-1656, 1990 | 179 | 1990 |
| The kinetics of calcium binding to calmodulin: Quin 2 and ANS stopped-flow fluorescence studies P Bayley, P Ahlstrőm, SR Martin, S Forsen Biochemical and biophysical research communications 120 (1), 185-191, 1984 | 147 | 1984 |
| Substrate dependent sublimation kinetics of mesoscopic ice films P Löfgren, P Ahlström, DV Chakarov, J Lausmaa, B Kasemo Surface science 367 (1), L19-L25, 1996 | 137 | 1996 |
| Molecular dynamics simulation of interfacial water structure and dynamics in a parvalbumin solution P Ahlstroem, O Teleman, B Joensson Journal of the American Chemical Society 110 (13), 4198-4203, 1988 | 101 | 1988 |
| Crystallization kinetics of thin amorphous water films on surfaces P Löfgren, P Ahlström, J Lausma, B Kasemo, D Chakarov Langmuir 19 (2), 265-274, 2003 | 80 | 2003 |
| Estimating the specific chemical exergy of municipal solid waste FC Eboh, P Ahlström, T Richards Energy Science & Engineering 4 (3), 217-231, 2016 | 79 | 2016 |
| A molecular dynamics study of lecithin monolayers P Ahlstrom, HJC Berendsen The Journal of Physical Chemistry 97 (51), 13691-13702, 1993 | 58 | 1993 |
| Molecular dynamics simulation of parvalbumin in aqueous solution P Ahlstroem, O Teleman, B Jönsson, S Forsen Journal of the American Chemical Society 109 (5), 1541-1551, 1987 | 54 | 1987 |
| Monte Carlo simulations of equilibrium solubilities and structure of water in n-alkanes and polyethylene E Johansson, K Bolton, DN Theodorou, P Ahlström The Journal of chemical physics 126 (22), 2007 | 40 | 2007 |
| A molecular dynamics simulation of bovine calbindin D9k. Molecular structure and dynamics P Ahlstroem, O Teleman, J Koerdel, S Forsen, B Joensson Biochemistry 28 (8), 3205-3211, 1989 | 39 | 1989 |
| Simulations of vapor water clusters at vapor–liquid equilibrium E Johansson, K Bolton, P Ahlström The Journal of chemical physics 123 (2), 2005 | 38 | 2005 |
| Molecular dynamics simulation of a small calcium complex in aqueous solution O Teleman, P Ahlstroem Journal of the American Chemical Society 108 (15), 4333-4341, 1986 | 34 | 1986 |
| Molecular modelling of oxygen and water permeation in polyethylene A Börjesson, E Erdtman, P Ahlström, M Berlin, T Andersson, K Bolton Polymer 54 (12), 2988-2998, 2013 | 32 | 2013 |
| Exergy analysis of solid fuel-fired heat and power plants: a review FC Eboh, P Ahlström, T Richards Energies 10 (2), 165, 2017 | 30 | 2017 |
| Molecular dynamics simulation of a phospholipase A2-substrate complex ST Jones, P Ahlström, HJC Berendsen, RW Pickersgill Biochimica et Biophysica Acta (BBA)-Protein Structure and Molecular …, 1993 | 24 | 1993 |
| Molecular-dynamics simulation of structural and conformational properties of poly (propylene oxide) P Ahlström, O Borodin, G Wahnström, EJW Wensink, P Carlsson, ... The Journal of Chemical Physics 112 (23), 10669-10679, 2000 | 21 | 2000 |
| Evaluating improvements in a waste-to-energy combined heat and power plant FC Eboh, P Ahlström, T Richards Case Studies in Thermal Engineering 14, 100476, 2019 | 17 | 2019 |
| New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water [Erratum to document cited in CA112 (12): 105129h] A Wallqvist, P Ahlström, G Karlström The Journal of Physical Chemistry 95 (12), 4922-4922, 1991 | 17 | 1991 |
| A molecular‐level computational study of the diffusion and solubility of water and oxygen in carbonaceous polyethylene nanocomposites E Erdtman, M Bohlén, P Ahlström, T Gkourmpis, M Berlin, T Andersson, ... Journal of Polymer Science Part B: Polymer Physics 54 (5), 589-602, 2016 | 14 | 2016 |
