Automated modeling of chemical reaction dynamics  Page description

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Details of project

Type K
Principal investigator Czakó, Gábor
Title in Hungarian Kémiai reakciódinamika automatizált modellezése
Title in English Automated modeling of chemical reaction dynamics
Keywords in Hungarian ab initio, potenciálisenergia-felület, dinamika, mechanizmus
Keywords in English ab initio, potential energy surface, dynamics, mechanism
Physical Chemistry and Theoretical Chemistry (Council of Physical Sciences)100 %
Panel Chemistry 1
Department or equivalent Department of Physical Chemistry and Materials Science (University of Szeged)
Starting date 2024-01-01
Closing date 2027-12-31
Funding (in million HUF) 48.000
FTE (full time equivalent) 3.00
state running project

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