| 1 |
A pH-Resolved View of the Low Salinity Effect in Sandstone Reservoirs
Shi L, Olsson MHM, Hassenkam T, Stipp SLS
Energy & Fuels, 30(7), 5346, 2016 |
| 2 |
Adsorption of Ethanol and Water on Calcite: Dependence on Surface Geometry and Effect on Surface Behavior
Keller KS, Olsson MHM, Yang M, Stipp SLS
Langmuir, 31(13), 3847, 2015 |
| 3 |
Predicting the pK(a) and Stability of Organic Acids and Bases at an Oil-Water Interface
Andersson MP, Olsson MHM, Stipp SLS
Langmuir, 30(22), 6437, 2014 |
| 4 |
Energies of the Adsorption of Functional Groups to Calcium Carbonate Polymorphs: The Importance of -OH and -COOH Groups
Okhrimenko DV, Nissenbaum J, Andersson MP, Olsson MHM, Stipp SLS
Langmuir, 29(35), 11062, 2013 |
| 5 |
Simulation of tunneling in enzyme catalysis by combining a biased propagation approach and the quantum classical path method: Application to lipoxygenase
Mavri J, Liu HB, Olsson MHM, Warshel A
Journal of Physical Chemistry B, 112(19), 5950, 2008 |
| 6 |
Dynamical contributions to enzyme catalysis: Critical tests of a popular hypothesis
Olsson MHM, Parson WW, Warshel A
Chemical Reviews, 106(5), 1737, 2006 |
| 7 |
Electrostatic basis for enzyme catalysis
Warshel A, Sharma PK, Kato M, Xiang Y, Liu HB, Olsson MHM
Chemical Reviews, 106(8), 3210, 2006 |
| 8 |
Simulations of the large kinetic isotope effect and the temperature dependence of the hydrogen atom transfer in lipoxygenase
Olsson MHM, Siegbahn PEM, Warshel A
Journal of the American Chemical Society, 126(9), 2820, 2004 |
| 9 |
Solute solvent dynamics and energetics in enzyme catalysis: The S(N)2 reaction of dehalogenase as a general benchmark
Olsson MHM, Warshel A
Journal of the American Chemical Society, 126(46), 15167, 2004 |
| 10 |
Frozen density functional free energy simulations of redox proteins: Computational studies of the reduction potential of plastocyanin and rusticyanin
Olsson MHM, Hong GY, Warshel A
Journal of the American Chemical Society, 125(17), 5025, 2003 |
