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The Journal of Physical Chemistry Letters|January 17, 2025
Mechanism of Fe(II) Chemisorption on Hematite(001) Revealed by Reactive Neural Network Potential Molecular DynamicsKit Joll, Philipp Schienbein, Kevin M Rosso, et al.
The Journal of Physical Chemistry. B|March 2, 2026
Transition from Vehicular to Structural Ionic Transport in Electrified Alkali Aqueous SolutionsKit Joll, Philipp Schienbein, Kevin M Rosso, et al.
Nature Communications|September 18, 2024
Machine learning the electric field response of condensed phase systems using perturbed neural network potentialsKit Joll, Philipp Schienbein, Kevin M Rosso, et al.
Journal of Chemical Theory and Computation|January 25, 2023
Spectroscopy from Machine Learning by Accurately Representing the Atomic Polar TensorPhilipp Schienbein
Journal of Chemical Theory and Computation|April 29, 2026
Mimyria: Machine-Learned Vibrational Spectroscopy for Aqueous Systems Made SimplePhilipp Schienbein
Physical Chemistry Chemical Physics : PCCP|June 15, 2022
Nanosecond solvation dynamics of the hematite/liquid water interface at hybrid DFT accuracy using committee neural network potentialsPhilipp Schienbein, Jochen Blumberger
The Journal of Physical Chemistry. B|November 8, 2017
Liquid-Vapor Phase Diagram of RPBE-D3 Water: Electronic Properties along the Coexistence Curve and in the Supercritical PhasePhilipp Schienbein, Dominik Marx
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