Prof. Massimo Olivucci is speaking now about nonadiabaticity in vission process at ICTP ICTP . More to come... I will also speak today here.

Today I talked at ICTP Trieste ICTP workshop about few of my research works done in Prof. Mario Barbatti's Mario Barbatti group in Aix-Marseille Univ. ICR Institut Chimie Radicalaire A big thanks to the organizers!

What a magnificent week it was in Trieste at ICTP workshop ICTP . Delivered a talk while enjoying the beautiful Adriatic seaview. Amazing stay in ICTP Adriatico guesthouse featuring all modern amenities. Returning to Marseille. Looking forward to come here again...

Visited the Molecular Modeling Group at the Nicolas Copernicus University in Torun, Poland UMK Torun. Talked about our newly developed protocols for simulating fluorescence and phosphorescence emissions with Mario Barbatti ICR Institut Chimie Radicalaire

Institute of Physics at the Nicolas Copernicus University UMK Torun in Torun , Poland remembers the gradual development in assigning the value of reduced Planck constant, hbar. Thanks Piotr Żuchowski , Anna and Darek for generous hospitality.

Delivered a talk in the Chemistry and Mathematics in Phase Space (CHAMPS) workshop in Bristol, hosted by Prof. Dmitry Shalashilin. I talked about Quantum Dynamics from Classical Trajectories. Curios?? Well, article will be coming soon. Mario Barbatti ICR Institut Chimie Radicalaire

After hopping, velocity must be rescaled. How do we do that if NAC vectors aren't available? Josene Toldo, Rafael, Max Pinheiro Jr, Saikat Mukherjee, and I explain that in this new JCTC. #comchem doi.org/10.1021/acs.jc…

Yesterday at ICR Institut Chimie Radicalaire, Marseille, hosted by Mario Barbatti, we had the pleasure of listening to Prof. Henrik Ottosson from Uppsala University, Sweden. He is a pioneer in exploring excited state aromaticity. CompChemNews

Prof. Pavlo Dral Pavlo Dral from Xiamen Univ was speaking about Machine Learning excited states molecular dynamics at ICR ICR Institut Chimie Radicalaire Aix-Marseille Univ, invited by Mario Barbatti. He is paving the path of ML driven chemistry, soon become the future of computational chemistry.

Our contribution to the #CompChem #PredictionChallenge at The Journal of Chemical Physics is on arxiv.org/abs/2402.09890

How progressive is excited-state molecular dynamics? How well can it forecast an experiment? Our article in the The Journal of Chemical Physics discusses these issues. #compchem with Saikat Mukherjee, Rafael, Josene Toldo, and Hans Lischka. pubs.aip.org/aip/jcp/articl…

The molecular modeling group at NCU Torun, Poland, UMK Torun are hiring a PhD student to develop machine learning assisted excited states molecular dynamics methods in the group of Dr. Saikat Mukherjee, Saikat Mukherjee. Apply before 20 June 2024 ac.umk.pl

Look, who's in town! Spent a lovely evening with Pavlo Dral in Torun. Hoping to do some cool science together very soon.

Quantum Dynamics from Classical Trajectories (QDCT) checks and improves surface hopping. #compcem with Rafael and Saikat Mukherjee doi.org/10.1021/acs.jc…