Hrvoj Vančik, University of Zagreb, Croatia
Jerzy Cioslowski, University of Szczecin, Poland
Since 1986, the Math/Chem/Comp meetings have been bringing together researchers working on diverse subjects spanning mathematics, computer science, and chemistry. In continuation of this tradition, presentations concerning all aspects of current research on computer modelling, combinatorics, graph theory, and topology applied to any area of chemistry, physics, material and life sciences will be welcomed. The conference program will include invited plenary and special lectures workshops and posters.
In particular, the MC2-31 meeting will revolve around the following topics:
- Mathematical methods and computational algorithms in modelling of atoms, molecules, and chemical processes;
- Mathematical chemistry and chemical graph theory;
- Molecular modelling in practice (including molecular dynamics and aggregation).
Workshop in computational chemistry: Igor Rončević, Institute of Organic Chemistry and Biochemistry, CAS, Prague, Czech Republic Modelling Reactions at Metal-organic Interfaces
Hans-Ullrich Siehl, University of Ulm, Germany
Dusanka Janežič, University of Primorska, Slovenia
Claudiu N. Lungu, Babes-Bolyai University, Romania