Malgorzata Witko

According to our database, Malgorzata Witko authored at least 3 papers between 2006 and 2008.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2008

How to select an optimal neural model of chemical reactivity?

Maciej Szaleniec, Ryszard Tadeusiewicz, Malgorzata Witko

Neurocomputing, 2008

2007

Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group.

Dorota Rutkowska-Zbik, Malgorzata Witko, Grazyna Stochel

J. Comput. Chem., 2007

2006

Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase.

Maciej Szaleniec, Malgorzata Witko, Ryszard Tadeusiewicz, Jakub Goclon

J. Comput. Aided Mol. Des., 2006