List of publications
Michał Zapałowski, Witold M. Bartczak, "Computer simulations of highly-concentrated aqueous solutions of ionic salts. Modelling of pre-crystallization phases." Proc. SPIE Int. Soc. Opt. Eng. 3178, 80-89 (1997)
Witold M. Bartczak, Michał Zapałowski, "Computer simulations of highly-concentrated aqueous solutions of ionic salts. Voronoi-polyhedra analysis of the ionic configurations in solutions." in "Voronoi's Impact on Modern Science. Book II", eds.: P. Engel and H. Syta, National Academy of Sciences of Ukraine, 195-204 (1998)
Michał Zapałowski, Witold M. Bartczak, "Structural and dynamical properties of concentrated aqueous NaOH solutions: a computer simulation study." - Computers and Chemistry 24, 459-68 (2000)
Witold M. Bartczak, Jerzy Kroh, Michał Zapałowski, Katarzyna Pernal, "Computer Simulation of Water and Concentrated Ionic Solutions. Potential Fluctuations and Electron Localization" - Philosophical Transactions of the Royal Society A. 359, 1593-1609 (2001)
Michał Zapałowski, Witold M. Bartczak, "Concentrated aqueous MgCl2 solutions. A computer simulation study of the solution structure and excess electron localization." - Research on Chemical Intermediates 27, 855-866 (2001)
Witold M. Bartczak, Michał Zapałowski, Krystyna Wolf, "Molecular simulations of concentrated aqueous solutions: ionic equilibrium structures in solutions" Proc. SPIE Int. Soc. Opt. Eng. 4412, 126-136 (2001).
Michał Zapałowski, "Quantum Molecular Dynamics simulation of the excess electron localization in aqueous ionic solutions " – Research on Chemical Intermediates (submitted)
Michał Zapałowski, Jolanta Kurz "A computer simulation study of the reactivity of nitroxides" - Free Radical Biology and Medicine (submitted)
Witold M. Bartczak, Michał Zapałowski "Computer simulations of highly-concentrated aqueous solutions of ionic salts. Modelling of pre-crystallization phases." - XII Conference of solid state. Crystals, materials science and applications. Zakopane, Poland, October 1996
Jerzy Kroh, Michał Zapałowski, Witold M. Bartczak, "Electron localization in concentrated aqueous solutions of ionic salts. Molecular dynamics simulation coupled with ab initio quantum calculations." - Miller's Conference, Bowness-on-Windermere, Cumbria, UK, March 1997
Witold M. Bartczak, Michał Zapałowski, "Lokalizacja elektronów w stężonych wodnych roztworach jonowych" - XL Zjazd Naukowy Polskiego Towarzystwa Chemicznego, Gdańsk, Poland, September 1997
Michał Zapałowski, Witold M. Bartczak, "Electron localization in concentrated aqueous solutions of ionic salts." - Modelling '97, Erlangen, Germany, September 1997
Witold M. Bartczak, Katarzyna Pernal, Michał Zapałowski, , "Potential traps for an excess electron in liquid water and aqueous solutions: geometry, energy distributions and lifetime." - Computers in Chemistry '99, Szklarska Poręba, Poland, July 1999
Michał Zapałowski, Witold M. Bartczak, "Structural and dynamical properties of concentrated aqueous NaOH solutions. A computer simulation study." - Computers in Chemistry '99, Szklarska Poręba, Poland, July 1999
Jolanta Głębska, Michał Zapałowski, "Ab initio study of the correlation between structure and reactivity of nitroxides." 5th Symposium Free Radicals in Biology and Medicine, Łódź, Poland, June 2000
Jolanta Głębska, Michał Zapałowski, "Antioxidant properties of nitroxides: a computer simulation study" 6-th International Meeting on Pulse Investigations in Chemistry, Biology and Physics, Łeba, Poland, September 2000
Michał Zapałowski, Witold M. Bartczak, "Excess electron localization in concentrated NaCl and MgCl2 solutions." 6-th International Meeting on Pulse Investigations in Chemistry, Biology and Physics, Łeba, Poland, September 2000
Michał Zapałowski, Witold M. Bartczak, "Modelowanie procesu lokalizacji elektronów w stężonych roztworach NaCl i MgCl2" XII Zjazd Polskiego Towarzystwa Badań Radiacyjnych im. Marii Skłodowskiej-Curie. Kraków, Poland 2001
Jerzy Kroh, Michał Zapałowski, Witold M. Bartczak, "Molecular simulations of concentrated aqueous solutions: excess electron localization" 22nd Miller Conference on Radiation Chemistry 2001
Witold M. Bartczak, Michał Zapałowski, Jerzy Kroh, "Molecular simulations of concentrated aqueous solutions: studies of the solution structure and excess electron localisation" XLIV Zjazd Naukowy Polskiego Towarzystwa Chemicznego i Stowarzyszenia Inżynierów i Techników Przemysłu Chemicznego. Katowice, Poland 2001
Witold M Bartczak, Krystyna Wolf, Michał Zapałowski, "Molecular simulations of concentrated aqueous solutions: Ionic equilibrium structures and Dynamics of Ion Aggregation" International Conference on Solid State Crystals. Materials science and Applications. Zakopane, Poland, October 2002
Michał Zapałowski and Jolanta Kurz, "Stable Free Radicals - A Density Functional Theory Calculation of Structure and Reactivity" 10th Electronic Computational Chemistry Conference, April 2005