Computational Chemistry Seminar Series – Fall 2025

Computational Chemistry Seminar Series – Fall 2025
Topic
Computational Chemistry Seminar Series – Fall 2025
Date & Time
12 September-12 December 2025
Location
NYU Shanghai New Bund Campus & Hosted via Zoom

Below is the 2025 Fall semester seminar schedule. The list will be updated whenever there are any changes.


9:00 Sep 12: Dongping Zhong, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University

Ultrafast Dynamics of Complex Systems in Biology and Materials

9:00 Sep 26: Jin Zhao, Department of Physics, University of Science and Technology of China

Ab Initio Investigations on the Quantum Dynamics of Excited Carriers in Condensed Matter Systems

9:00 Oct 10: Wei Fang, Department of Chemistry, Fudan University

Unraveling Deep Tunnelling in Spectroscopy with Ab Initio Instanton Theory

9:00 Oct 17: Haiming Zhu, Department of Chemistry, Zhejiang University

Dynamic Exciton Polaron in 2D Metal Halide Semiconductors

9:00 Oct 24: Tom Oliver, School of Chemistry, University of Bristol

Ultrafast Energy and Charge Transfer in Biomolecules, Macromolecular Receptors, and De Novo Proteins

9:00 Oct 31: Young Min Rhee, Department of Chemistry, Korea Advanced Institute of Science and Technology (KAIST)

Harmonic and Anharmonic Vibronic Coupling Effects for Excitation Energy Transfer Dynamics of Light Harvesting Complexes

16:00 Nov 07: Frank Jensen, Department of Chemistry, Aarhus University

Designing Force Fields from Scratch

9:00 Nov 12: Roel Tempelaar, Department of Chemistry, Northwestern University

Mixed Quantum–classical Modeling of Quantum Materials

9:00 Nov 21: Qi Yu, Department of Chemistry, Fudan University

Polaritonic Spectra and Dynamics Under Vibrational Strong Coupling

9:00 Nov 24: Jana Shen, Department of Pharmaceutical Sciences, University of Maryland School of Pharmacy

Computational Electrophysiology, Pharmacology, and AI Protein Profiling

9:00 Dec 12: Jin Wen, College of Materials Science and Engineering, Donghua University

Machine Learning-Accelerated Simulation of Ultrafast Dynamics in Complex Systems

 

The events are open to the NYU Shanghai, NYU, ECNU community and the computational chemistry community.