Research Events

Integrating Machine Learning and Molecular Modeling for Drug Design
Apr 15 2022
Toward Accurate Ab Initio Molecular Dynamics on Many Electronic States
Apr 1 2022
How AI is Revolutionizing Chemistry Research
Mar 25 2022
Accelerating and Improving Computational Chemistry with Artificial Intelligence/Machine Learning
Mar 4 2022
Rational Design of Fe-Based Catalysts for Fischer-Tropsch Synthesis from Theoretical Prediction to Experimental Confirmation
Dec 22 2021
Structural Analysis and Identification of Frequent Hitters Based on Artificial Intelligence
Dec 8 2021
On Disconnection and the Bubble Set for Random Interlacements
Dec 2 2021
When Does Photodissociation Become Photoisomerization? When Solvents Become Part of Solute Chemical Identity?
Dec 1 2021
Extending the Timescales of Nonadiabatic Dynamics in Nanoscale Systems
Dec 1 2021
QM/MM Investigation of Enzyme-Catalyzed Protein Methylation Reactions
Nov 24 2021
VINS Seventh Annual Conference
Nov 19 2021
A New Correlation Inequality for Ising Models with External Fields
Nov 18 2021

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