Shern Ren Tee

5PUBLICATIONS
9CO-AUTHORS
Transition metal chemistryChemical thermodynamics and energeticsQuantum computationElectrical circuits and systemsComputational complexity and computability
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (5)

|Oct 23, 2026
Zn2+ Coordination and Ligand-Exchange Dynamics in a ZnCl2-Based Deep Eutectic Electrolyte from Machine-Learning Molecular Dynamics.

|Nov 21, 2024
Local Temperature Measurement in Molecular Dynamics Simulations with Rigid Constraints.

Stephen Sanderson, Shern R Tee, Debra J Searles

|Apr 14, 2023
Constant Potential and Constrained Charge Ensembles for Simulations of Conductive Electrodes.

Shern R Tee, Debra J Searles

|Sep 01, 2022
ELECTRODE: An electrochemistry package for atomistic simulations.

Ludwig J V Ahrens-Iwers, Mathijs Janssen, Shern R Tee

|May 14, 2022
Fully periodic, computationally efficient constant potential molecular dynamics simulations of ionic liquid supercapacitors.

Shern R Tee, Debra J Searles

Pageof 1

Frequent Collaborators

3 joint publications

Debra J Searles

1 joint publications

Ludwig J V Ahrens-Iwers

1 joint publications

Mathijs Janssen

1 joint publications

Robert H Meißner