Lipeng Chen

Publication Activity (10 Years)

Years Active: 2024-2024
Publications (10 Years): 12

Top Topics

Drosophila Melanogaster

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters 15 (34) (2024)
Jiaji Zhang, Carlos L Benavides-Riveros, Lipeng Chen
Artificial-Intelligence-Based Surrogate Solution of Dissipative Quantum Dynamics: Physics-Informed Reconstruction of the Universal Propagator. The journal of physical chemistry letters (2024)
Jiaji Zhang, Carlos L Benavides-Riveros, Lipeng Chen
Artificial-Intelligence-Based Surrogate Solution of Dissipative Quantum Dynamics: Physics-Informed Reconstruction of the Universal Propagator. The journal of physical chemistry letters 15 (13) (2024)
Kewei Sun, Luis Vasquez, Raffaele Borrelli, Lipeng Chen, Yang Zhao, Maxim F Gelin
Interconnection between Polarization-Detected and Population-Detected Signals: Theoretical Results and Ab Initio Simulations. Journal of chemical theory and computation (2024)
Lina Zhang, Sebastian V Pios, Mikołaj Martyka, Fuchun Ge, Yi-Fan Hou, Yuxinxin Chen, Lipeng Chen, Joanna Jankowska, Mario Barbatti, Pavlo O Dral
MLatom Software Ecosystem for Surface Hopping Dynamics in Python with Quantum Mechanical and Machine Learning Methods. Journal of chemical theory and computation (2024)
Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters 15 (34) (2024)
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, Lipeng Chen
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model. Journal of chemical theory and computation (2024)
Sebastian V Pios, Maxim F Gelin, Arif Ullah, Pavlo O Dral, Lipeng Chen
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra. The journal of physical chemistry letters 15 (9) (2024)
Sebastian V Pios, Maxim F Gelin, null Luis Vasquez, Jürgen Hauer, Lipeng Chen
On-the-Fly Simulation of Two-Dimensional Fluorescence-Excitation Spectra. The journal of physical chemistry letters (2024)
Lina Zhang, Sebastian V Pios, Mikołaj Martyka, Fuchun Ge, Yi-Fan Hou, Yuxinxin Chen, Lipeng Chen, Joanna Jankowska, Mario Barbatti, Pavlo O Dral
MLatom Software Ecosystem for Surface Hopping Dynamics in Python with Quantum Mechanical and Machine Learning Methods. Journal of chemical theory and computation 20 (12) (2024)
Sebastian V Pios, Maxim F Gelin, Arif Ullah, Pavlo O Dral, Lipeng Chen
Artificial-Intelligence-Enhanced On-the-Fly Simulation of Nonlinear Time-Resolved Spectra. The journal of physical chemistry letters (2024)
Yuzhuo Chen, Sebastian V Pios, Maxim F Gelin, Lipeng Chen
Accelerating Molecular Vibrational Spectra Simulations with a Physically Informed Deep Learning Model. Journal of chemical theory and computation 20 (11) (2024)