| 1 |
Extension of the GROMOS 56a6(CARBO/CARBO)_(R) Force Field for Charged, Protonated, and Esterified Uronates
Panczyk K, Gaweda K, Drach M, Plazinski W
Journal of Physical Chemistry B, 122(14), 3696, 2018 |
| 2 |
Calcium-alpha-L-Guluronate Complexes: Ca2+ Binding Modes from DFT-MD Simulations
Plazinski W, Drach M
Journal of Physical Chemistry B, 117(40), 12105, 2013 |
| 3 |
Thermodynamic aspects of calcium binding by poly(alpha-L-guluronate) chains. A molecular simulation study
Plazinski W, Drach M
Applied Surface Science, 262, 153, 2012 |
| 4 |
Implicit solvent model for effective molecular dynamics simulations of systems composed of colloid nanoparticles and carbon nanotubes
Panczyk T, Szabelski P, Drach M
Journal of Colloid and Interface Science, 383, 55, 2012 |
| 5 |
Co-adsorption of surfactants and propyl gallate on the hydrophilic oxide surfaces
Drach M, Jablonski J, Narkiewicz-Michalek J, Szymula M
Applied Surface Science, 256(17), 5444, 2010 |
| 6 |
Computer Simulation of Chiral Nanoporous Networks on Solid Surfaces
Szabelski P, De Feyter S, Drach M, Lei SB
Langmuir, 26(12), 9506, 2010 |
| 7 |
Theoretical studies of hydrocarbon homologous series adsorption on activated carbons: Adsorption equilibria and calorimetry
Nieszporek K, Drach M, Podkoscielny P
Separation and Purification Technology, 69(2), 174, 2009 |
| 8 |
Monte Carlo Modeling of Chiral Adsorption on Nanostructured Chiral Surfaces and Slit Pores
Szabelski P, Panczyk T, Drach M
Langmuir, 24(22), 12972, 2008 |
| 9 |
Theoretical modelling of self assembly of zwitterionic surfactants at the silica/water interface
Drach M, Andrzejewska A, Narkiewicz-Michalek J
Applied Surface Science, 252(3), 730, 2005 |
| 10 |
Modeling of binary adsorption on heterogeneous surfaces characterized by a quasi-Gaussian adsorption energy distribution
Nieszporek K, Szabelski P, Drach M
Langmuir, 21(16), 7335, 2005 |
