| 1 |
A pulsed neutron diffraction study of the topological defects presence in carbon nanohorns
Hawelek L, Wrzalik W, Brodka A, Dore JC, Hannon AC, Iijima S, Yudasaka M, Ohba T, Kaneko K, Burian A
Chemical Physics Letters, 502(1-3), 87, 2011 |
| 2 |
Errors in the Ewald summation method with electrostatic layer correction for Coulomb interactions in slab geometry
Brodka A
Chemical Physics Letters, 410(4-6), 446, 2005 |
| 3 |
Ewald summation method with electrostatic layer correction for interactions of point dipoles in slab geometry
Brodka A
Chemical Physics Letters, 400(1-3), 62, 2004 |
| 4 |
Three-dimensional Ewald method with correction term for a system periodic in one direction
Brodka A, Sliwinski P
Journal of Chemical Physics, 120(12), 5518, 2004 |
| 5 |
Comment on "Electrostatics in periodic slab geometries. I" [J. Chem. Phys. 117, 2496 (2002)]
Brodka A
Journal of Chemical Physics, 121(14), 7032, 2004 |
| 6 |
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 |
| 7 |
Ewald type summation method for electrostatic interactions in computer simulations of a three-dimensional system periodic in one direction
Brodka A
Chemical Physics Letters, 363(5-6), 604, 2002 |
| 8 |
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 |
| 9 |
Planar anchoring of polar liquid crystal molecules in slit pore-molecular dynamics simulation study
Gwozdz E, Pasterny K, Brodka A
Chemical Physics Letters, 335(1-2), 71, 2001 |
| 10 |
Molecular dynamics simulation study of polar liquid crystal molecules in slit pores
Gwozdz E, Pasterny K, Brodka A
Chemical Physics Letters, 329(1-2), 106, 2000 |
