Zukünftige Termine

• 2025-01-16T17:15:00+01:00
• 2025-01-16T18:15:00+01:00

Januar

16

Donnerstag

Dr. Golokesh Santra, Max-Planck-Inst. f. Kohlenforschung

16.01.2025 von 17:15 bis 18:15

"Refined Computational Protocol for Calculations of 57Fe Mössbauer Parameters" Lecture as part of the Seminar on Theoretical Chemistry.

• 2025-01-23T17:15:00+01:00
• 2025-01-23T18:15:00+01:00

Januar

23

Donnerstag

Dr. Bernardo de Souza, FAccTs GmbH, Köln

23.01.2025 von 17:15 bis 18:15

"New heuristic algorithms implemented in ORCA6: the Global Optimizer Algorithm (GOAT) for conformational searches and the DOCKER/SOLVATOR for automatic creation of molecular aggregates" Lecture as part of the Seminar on Theoretical Chemistry