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2024 International Symposium on Computational Molecular Science and Machine Learning
Jun 29 2024
Elucidating the Dynamics of Proteins During Folding and Catalysis from Molecular Simulations
Jan 19 2024
Electronic Processes in Molecular Aggregates
Dec 19 2023
CAM-B3LYP Delivers Substantial Improvements to DFT and G0W0 Predictions of Bandgap and Spectroscopic Properties of 2D and 3D Materials
Dec 15 2023
Exciton Dynamics and Spectroscopy of Natural Light Harvesting (Super) Complexes
Dec 8 2023
Understanding Fundamental Chemical Reactivity: Collisions, Photons and Quantum Dynamics Simulations
Dec 1 2023
Theoretical Study of Spin-Changing Processes in Photodynamic Therapy
Nov 10 2023
New Reactivities Enabled by Polariton Chemistry and Cavity Quantum Electrodynamics
Nov 3 2023
Uncertainty Estimation with its Application to Inverse Protein Folding
Oct 27 2023
Molecular Dynamics Simulation-Driven Drug Discovery and the Development of Next-Generation Polarizable Force Field
Oct 13 2023
MRSF-TDDFT: Balancing Dynamic and Nondynamic Electron Correlations
Sep 22 2023
Computational Chemistry Seminar Series - Fall 2023
Sep 22 2023
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