Cong Xi

2PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

|May 10, 2024
Ion solvation free energy calculations based on first-principles molecular dynamics thermodynamic integration.

Chao Lin, Xiaojun He, Cong Xi

|Oct 18, 2022
Ion Solvation Free Energy Calculation Based on Ab Initio Molecular Dynamics Using a Hybrid Solvent Model.

Cong Xi, Fan Zheng, Guoping Gao

Pageof 1