John P Stoppelman

Development and Validation of AMBER-FB15-Compatible Force Field Parameters for Phosphorylated Amino Acids.

Lee‐Ping Wang, P. Nerenberg, John P Stoppelman, 2021, The journal of physical chemistry. B.

Excitation Populations Provide a Thermodynamic Order Parameter for Liquids

Jesse G. McDaniel, M. Cicerone, Jessica Zahn, 2022, 2201.12593.

Tuning Water Networks via Ionic Liquid/Water Mixtures

John P Stoppelman, A. Verma, And Jesse G McDaniel, 2020, International journal of molecular sciences.

Proton Transport in [BMIM+][BF4-] / Water Mixtures Near the Percolation Threshold.

Jesse G. McDaniel, John P Stoppelman, 2020, The journal of physical chemistry. B.

Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc-].

Jesse G. McDaniel, John P Stoppelman, 2021, The Journal of chemical physics.

Excitation Populations Provide a Thermodynamic Order Parameter for Liquids

Jesse G. McDaniel, M. Cicerone, Jessica Zahn, 2022, 2201.12593.

N-Heterocyclic Carbene Formation in the Ionic Liquid [EMIM+][OAc–]: Elucidating Solvation Effects with Reactive Molecular Dynamics Simulations

John P Stoppelman, Jesse G McDaniel, 2023, The journal of physical chemistry. B.

Equation of state predictions for ScF3 and CaZrF6 with neural network-driven molecular dynamics.

A. Wilkinson, John P Stoppelman, Jesse G McDaniel, 2023, The Journal of chemical physics.