| Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids JPM Jämbeck, AP Lyubartsev The journal of physical chemistry B 116 (10), 3164-3179, 2012 | 558 | 2012 |
| An extension and further validation of an all-atomistic force field for biological membranes JPM Jambeck, AP Lyubartsev Journal of chemical theory and computation 8 (8), 2938-2948, 2012 | 448 | 2012 |
| Another piece of the membrane puzzle: extending slipids further JPM Jambeck, AP Lyubartsev Journal of chemical theory and computation 9 (1), 774-784, 2013 | 280 | 2013 |
| Exploring the free energy landscape of solutes embedded in lipid bilayers JPM Jambeck, AP Lyubartsev The Journal of Physical Chemistry Letters 4 (11), 1781-1787, 2013 | 124 | 2013 |
| Partial atomic charges and their impact on the free energy of solvation JPM Jämbeck, F Mocci, AP Lyubartsev, A Laaksonen Journal of Computational Chemistry, 2012 | 78 | 2012 |
| Update to the general amber force field for small solutes with an emphasis on free energies of hydration JPM Jambeck, AP Lyubartsev The Journal of Physical Chemistry B 118 (14), 3793-3804, 2014 | 67 | 2014 |
| Increasing polypropylene high temperature stability by blending polypropylene-bonded hindered phenol antioxidant G Zhang, C Nam, L Petersson, J Jämbeck, H Hillborg, TCM Chung Macromolecules 51 (5), 1927-1936, 2018 | 57 | 2018 |
| Molecular dynamics studies of liposomes as carriers for photosensitizing drugs: development, validation, and simulations with a coarse-grained model JPM Jambeck, ESE Eriksson, A Laaksonen, AP Lyubartsev, LA Eriksson Journal of Chemical Theory and Computation 10 (1), 5-13, 2014 | 57 | 2014 |
| Implicit inclusion of atomic polarization in modeling of partitioning between water and lipid bilayers JPM Jämbeck, AP Lyubartsev Physical Chemistry Chemical Physics 15 (13), 4677-4686, 2013 | 51 | 2013 |
| Understanding the ionic conduction in dielectric polymers at high electric fields using molecular dynamics simulations Y Huang, J Jämbeck, M Unge ACS Macro Letters 6 (6), 571-574, 2017 | 22 | 2017 |
| Determining the dielectric losses in polymers by using molecular dynamics simulations JPM Jämbeck, M Unge, S Laihonen 2015 IEEE Conference on Electrical Insulation and Dielectric Phenomena …, 2015 | 11 | 2015 |
| Development of simulation methods for dielectrics JPM Jämbeck, M Unge, SJ Laihonen 2016 IEEE International Conference on Dielectrics (ICD) 2, 995-998, 2016 | 3 | 2016 |
| Prediction of dielectric constant and loss for some polypropylene-additive compounds SJ Laihonen, JPM Jämbeck, M Unge Proceedings of the Nordic Insulation Symposium, 2017 | | 2017 |
| High field ion mobility in dielectric polymers: A molecular dynamics study of water in poly (dimethylsiloxane) M Unge, J Jämbeck 2017 International Symposium on Electrical Insulating Materials (ISEIM) 2 …, 2017 | | 2017 |
| Understanding Protein-Membrane Interactions via Free Energy Calculations JPM Jämbeck, AP Lyubartsev Biophysical Journal 106 (2), 17a, 2014 | | 2014 |
| Computer Simulations of Heterogenous Biomembranes JPM Jämbeck Department of Materials and Environmental Chemistry (MMK), Stockholm University, 2014 | | 2014 |
| Computational Studies of Drugs in Lipid Membranes and Liposomes ESE Eriksson, LA Eriksson, JPM Jämbeck, AP Lyubartsev, A Laaksonen Procedia Engineering 44, 1777-1780, 2012 | | 2012 |
Alexander LyubartsevStockholm UniversityΗ διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα mmk.su.se
