Curriculum Vitae

Current State

Li Jichen

University of Science and Technology of China No.96, JinZhai Road Baohe District, Hefei, Anhui, 230026, P.R.China lijichen365@mail.ustc.edu.cn

Aug 2020-Jun 2023
- University of Science and Technology of China, Hefei, Anhui, China
- Major: Chemistry, Master of science
Sept 2016-Jun 2020
- University of Science and Technology of Qingdao, Qingdao, Shandong, China
- Major: Chemistry, Bachelor of Science

Feb 2022-Now
- Fabrication of Ionomer Colloids and Vesicle via Polyelectrolyte Complexation
- Study on the Behavior of Polyelectrolytes
Oct 2021-Now
- Work as an intern in DP Technonlogy.
- Development of Differentiable Molecular Force Field Framework

Wang X, Li J, Yang L, Chen F, Wang Y, Chang J, et al. DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation, ChemRxiv, 2022, 10.26434/chemrxiv-2022-2c7gv
Yang, L.; Li, J.; Chen, F.; Yu, K.*, Transferrable Range-Separated Force Field for Water: Combining the Power of Both Physically-Motivated Models and Machine Learning Techniques, J. Chem. Phys., 2022, 10.1063/5.0128780
Shafat M.; Li, J.(co-first), Extending and Modifying LAMMPS Writing Your Own Source Code, PACKT, 2021, Amazon
Song, J.; Li, J.; Zhibo Li*, Molecular Dynamics Simulations of Uniaxial Deformation of Bimodal Polyethylene Melts, Polymer, 2021, 10.1016/j.polymer.2020.123210
Song, J., Li, J., Chan, H. S., Small-angle X-ray scattering signatures of conformational heterogeneity and homogeneity of disordered protein ensembles, J. Phys. Chem. B, 2021, 10.1021/acs.jpcb.1c02453

DMFF Jax-based differantial molecular force field framework
molpy A data structure used to describe molecules in computational chemistry
flowie A lightweight workflow to manage computation tasks and analysis jobs