Malgorzata Witko

Orcid: 0000-0002-0195-2674

According to our database1, Malgorzata Witko authored at least 3 papers between 2006 and 2008.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2008
How to select an optimal neural model of chemical reactivity?
Neurocomputing, 2008

2007
Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group.
J. Comput. Chem., 2007

2006
Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase.
J. Comput. Aided Mol. Des., 2006


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