Tuning Water Networks via Ionic Liquid/Water Mixtures von Verma, Archana, Stoppelman, John P, McDaniel, And Jesse G

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Proton Transport in [BMIM+][BF4 –]/Water Mixtures Near the Percolation Threshold von Stoppelman, John P, McDaniel, Jesse G

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N‑Heterocyclic Carbene Formation in the Ionic Liquid [EMIM+][OAc–]: Elucidating Solvation Effects with Reactive Molecular Dynamics Simulations von Stoppelman, John P., McDaniel, Jesse G.

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Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc−] von Stoppelman, John P., McDaniel, Jesse G.

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Equation of state predictions for ScF3 and CaZrF6 with neural network-driven molecular dynamics von Stoppelman, John P., Wilkinson, Angus P., McDaniel, Jesse G.

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Erratum: “Physics-based, neural network force fields for reactive molecular dynamics: Investigation of carbene formation from [EMIM+][OAc−]” [J. Chem. Phys. 155, 104112 (2021)]... von Stoppelman, John P., McDaniel, Jesse G.

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Excitations follow (or lead?) density scaling in propylene carbonate von Stoppelman, John P., McDaniel, Jesse G., Cicerone, Marcus T.

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Development and Validation of AMBER-FB15-Compatible Force Field Parameters for Phosphorylated Amino Acids von Stoppelman, John P, Ng, Tracey T, Nerenberg, Paul S, Wang, Lee-Ping

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Correction to Development and Validation of AMBER-FB15-Compatible Force Field Parameters for Phosphorylated Amino Acids von Stoppelman, John P., Ng, Tracey T., Nerenberg, Paul S., Wang, Lee-Ping

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Excitation Populations Provide a Thermodynamic Order Parameter for Liquids von Cicerone, Marcus T, Badilla-Nunez, Kelly, Zahn, Jessica, Stoppelman, John P, McDaniel, Jesse G

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Excitation Populations Provide a Thermodynamic Order Parameter for Liquids von Cicerone, Marcus T, Badilla-Nunez, Kelly, Zahn, Jessica, Stoppelman, John P, McDaniel, Jesse G

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