Junmin Chen

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 5

Top Topics

Density Functional Theory

Single Molecule

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

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

Publications

Zheng Cheng, Hangrui Bi, Siyuan Liu, Junmin Chen, Alston J Misquitta, Kuang Yu
Developing a Differentiable Long-Range Force Field for Proteins with E(3) Neural Network-Predicted Asymptotic Parameters. Journal of chemical theory and computation 20 (13) (2024)
Zheng Cheng, Hangrui Bi, Siyuan Liu, Junmin Chen, Alston J Misquitta, Kuang Yu
Developing a Differentiable Long-Range Force Field for Proteins with E(3) Neural Network-Predicted Asymptotic Parameters. Journal of chemical theory and computation (2024)
Xinyan Wang, Jichen Li, Lan Yang, Feiyang Chen, Yingze Wang, Junhan Chang, Junmin Chen, Wei Feng, Linfeng Zhang, Kuang Yu
DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation. Journal of chemical theory and computation (2023)
Junmin Chen, Kuang Yu
PhyNEO: A Neural-Network-Enhanced Physics-Driven Force Field Development Workflow for Bulk Organic Molecule and Polymer Simulations. Journal of chemical theory and computation 20 (1) (2023)
Junmin Chen, Kuang Yu
PhyNEO: A Neural-Network-Enhanced Physics-Driven Force Field Development Workflow for Bulk Organic Molecule and Polymer Simulations. Journal of chemical theory and computation (2023)