Talks

Presenter Affiliation Title Time
First KNCV-CTC PhD+ Seminar! 5/3/22, 2:00 PM
Alice Cuzzocrea University of Twente Dynamics with noisy forces: exploring quantum Monte Carlo limits and possibilities 5/3/22, 2:00 PM
Saba Ghasemlou Radboud University Simulations of the phase transition in DL-methionine 5/3/22, 2:15 PM
Bart Klumpers TU/e Machine learning lateral interactions for catalysis 6/7/22, 2:00 PM
Hannah Jonas University of Amsterdam Understanding the role of confinement in thermodynamic equilibrium 6/7/22, 2:20 PM
Last PhD+ seminar before summer 7/5/22, 2:00 PM
Taha Selim RU Efficient computational methods for rovibrational transition rates in molecular collisions 7/5/22, 2:00 PM
Francesco Cannizzaro TU/e Elucidating the role of single atoms ensembles on M/In2O3 catalysts (M= Ni, Pd, Pt, Rh) 7/5/22, 2:20 PM
PhD+ Live Event Science Park Amsterdam PhD+ in-person event 9/14/22, 10:00 AM
Edgar Landinez Borda University of Twente Accurate parameterization of the kinetic energy functional 11/1/22, 2:00 PM
Vivek Sundaram Technical University of Eindhoven Novel computational strategies to facilitate multiscale simulations of polymers: Development and application 11/1/22, 2:00 PM
Xiang Yuan VU and U Lille Molecular properties in the linear response regime and beyond with relativistic equation-of-motion coupled-cluster 12/6/22, 2:00 PM
Celine Nieuwland VU How the Chalcogen Atom Size Dictates the Hydrogen-bond Donor Capability of Carboxamides, Thioamides, and Selenoamides 12/6/22, 2:20 PM
Raghavedra Meena Wageningen University Key descriptors for tuning the activity of Mo2C catalysts for hydrodeoxygenation reactions 2/28/23, 2:00 PM
Karma Tenzin University of Groningen Current-induced spin polarization in non-magnetic materials 2/28/23, 2:00 PM