Michael S. Chen
Child and Adolescent Psychiatry
707 Alexander Rd Ste 202
Princeton, NJ 8540.
Princeton, NJ 8540.
Last Updated: 09/26/2026
Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 13 publications
Streamlining analysis and design of two-dimensional electronic spectroscopy using machine learning.
Journal: The Journal of chemical physics
Published: June 16, 2026
Efficient simulation of optical spectra via machine learning and physical decomposition of environmental effects.
Journal: The Journal of chemical physics
Published: January 05, 2026
Structured electrolytes facilitate Grotthuss-type transport for enhanced proton-coupled electron transfer reactions.
Journal: Proceedings of the National Academy of Sciences of the United States of America
Published: January 02, 2026
Machine learning-accelerated path integral molecular dynamics simulations of reactive organic electrolytes.
Journal: The Journal of chemical physics
Published: June 30, 2025
Two-Dimensional Electronic Spectroscopy in the Condensed Phase Using Equivariant Transformer Accelerated Molecular Dynamics Simulations.
Journal: The journal of physical chemistry letters
Published: May 28, 2025
Direct observation and control of non-classical crystallization pathways in binary colloidal systems.
Journal: Nature communications
Published: October 22, 2024
Elucidating the Role of Hydrogen Bonding in the Optical Spectroscopy of the Solvated Green Fluorescent Protein Chromophore: Using Machine Learning to Establish the Importance of High-Level Electronic Structure.
Journal: The journal of physical chemistry letters
Published: July 17, 2023
Data-Efficient Machine Learning Potentials from Transfer Learning of Periodic Correlated Electronic Structure Methods: Liquid Water at AFQMC, CCSD, and CCSD(T) Accuracy.
Journal: Journal of chemical theory and computation
Published: February 02, 2023
Optically Induced Anisotropy in Time-Resolved Scattering: Imaging Molecular-Scale Structure and Dynamics in Disordered Media with Experiment and Theory.
Journal: Physical review letters
Published: February 04, 2022
AENET-LAMMPS and AENET-TINKER: Interfaces for accurate and efficient molecular dynamics simulations with machine learning potentials.
Journal: The Journal of chemical physics
Published: August 22, 2021
A framework for automated structure elucidation from routine NMR spectra.
Journal: Chemical science
Published: July 27, 2021
Last Updated: 09/26/2026