| 1 |
Textile cotton dust waste: partial diethylaminoethylation and its application to the sorption/removal of the model residual textile dye Reactive Red 239
Fontana JD, Baldo GR, Grzybowski A, Tiboni M, Scremin LB, Koop HS, Santana MJ, Liao LM, Dohler L
Polymer Bulletin, 73(12), 3401, 2016 |
| 2 |
Isobaric Thermal Expansion of Compressed 1,4-Dichlorobutane and 1-Bromo-4-chlorobutane: Transitiometric Results and a Novel Application of the General Density Scaling-Based Equation of State
Chorazewski M, Grzybowski A, Paluch M
Industrial & Engineering Chemistry Research, 54(24), 6400, 2015 |
| 3 |
Effect of polymer structure on the molecular dynamics and thermal behavior of poly(allyl acetoacetate) and copolymers
Grzybowska K, Wojnarowska Z, Grzybowski A, Paluch M, Giussi JM, Cortizo MS, Blaszczyk-Lezak I, Mijangos C
Polymer, 55(4), 1040, 2014 |
| 4 |
Density Scaling of Supercooled Simple Liquids Near the Glass Transition
Grzybowski A, Haracz S, Paluch M, Grzybowska K
Journal of Physical Chemistry B, 114(35), 11544, 2010 |
| 5 |
Molecular Dynamics and Physical Stability of Amorphous Anti-Inflammatory Drug: Celecoxib
Grzybowska K, Paluch M, Grzybowski A, Wojnarowska Z, Hawelek L, Kolodziejczyk K, Ngai KL
Journal of Physical Chemistry B, 114(40), 12792, 2010 |
| 6 |
Consequences of an Equation of State in the Thermodynamic Scaling Regime
Grzybowski A, Paluch M, Grzybowska K
Journal of Physical Chemistry B, 113(21), 7419, 2009 |
| 7 |
Computer simulation of the linear and nonlinear optical susceptibilities of p-nitroaniline in cyclohexane, 1,4-dioxane, and tetrahydrofuran in quadrupolar approximation. II. Local field effects and optical susceptibilitities
Reis H, Papadopoulos MG, Grzybowski A
Journal of Physical Chemistry B, 110(37), 18537, 2006 |
| 8 |
Computer simulation of the linear and nonlinear optical susceptibilities of p-nitroaniline in cyclohexane, 1,4-dioxane, and tetrahydrofuran in quadrupolar approximation. I. Molecular polarizabilities and hyperpolarizabilities
Reis H, Grzybowski A, Papadopoulos MG
Journal of Physical Chemistry A, 109(44), 10106, 2005 |
| 9 |
Computationally efficient method for summing interactions of point dipoles in three dimensions with two-dimensional periodicity
Grzybowski A, Brodka A
Chemical Physics Letters, 361(3-4), 329, 2002 |
| 10 |
Electrostatic interactions in computer simulations of a three-dimensional system periodic in two directions: Ewald-type summation
Brodka A, Grzybowski A
Journal of Chemical Physics, 117(18), 8208, 2002 |
