| 1 |
Structure of Alkylimidazolium-Based Ionic Liquids at the Interface with Vacuum and Water-A Molecular Dynamics Study
Konieczny JK, Szefczyk B
Journal of Physical Chemistry B, 119(9), 3795, 2015 |
| 2 |
Physical Nature of Intermolecular Interactions in [BMIM][PF6] Ionic Liquid
Szefczyk B, Sokalski WA
Journal of Physical Chemistry B, 118(8), 2147, 2014 |
| 3 |
Computational and Experimental Study of the Effect of PEG in the Preparation of Damascenone-Imprinted Xerogels
Azenha M, Szefczyk B, Loureiro D, Kathirvel P, Cordeiro MNDS, Fernando-Silva A
Langmuir, 29(6), 2024, 2013 |
| 4 |
Physical Properties at the Base for the Development of an All-Atom Force Field for Ethylene Glycol
Szefczyk B, Cordeiro MNDS
Journal of Physical Chemistry B, 115(12), 3013, 2011 |
| 5 |
Molecular Dynamics Simulations of Pregelification Mixtures for the Production of Imprinted Xerogels
Azenha M, Szefczyk B, Loureiro D, Kathirvel P, Cordeiro MNDS, Fernando-Silva A
Langmuir, 27(8), 5062, 2011 |
| 6 |
Molecular Dynamics Study of Hydrated Poly(ethylene oxide) Chains Grafted on Siloxane Surface
Benkova Z, Szefczyk B, Cordeiro MNDS
Macromolecules, 44(9), 3639, 2011 |
| 7 |
The mechanism of phosphoryl transfer reaction and the role of active site residues on the basis of ribokinase-like kinases.
Dyguda E, Szefczyk B, Sokalski WA
International Journal of Molecular Sciences, 5(4-7), 141, 2004 |
| 8 |
Differential transition-state stabilization in enzyme catalysis: Quantum chemical analysis of interactions in the chorismate mutase reaction and prediction of the optimal catalytic field
Szefczyk B, Mulholland AJ, Ranaghan KE, Sokalski WA
Journal of the American Chemical Society, 126(49), 16148, 2004 |
| 9 |
Optimal methods for calculation of the amount of intermolecular electron transfer
Szefczyk B, Sokalski WA, Leszczynski J
Journal of Chemical Physics, 117(15), 6952, 2002 |
