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Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network Potential
Salvatore Romano, Pablo Montero de Hijes, Matthias Meier, Kresse Georg, Cesare Franchini, Christoph Dellago (2025). Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network Potential. Journal of Chemical Theory and Computation, DOI: 10.1021/acs.jctc.4c01507.
Article407 days agoStructure and dynamics of the magnetite(001)/water interface from molecular dynamics simulations based on a neural network potential
Salvatore Romano, Pablo Montero de Hijes, Matthias Meier, Kresse Georg, Cesare Franchini, Christoph Dellago (2024). Structure and dynamics of the magnetite(001)/water interface from molecular dynamics simulations based on a neural network potential. arXiv (Cornell University), DOI: 10.48550/arxiv.2408.11538.
Preprint407 days agoStructure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network Potential
Salvatore Romano, Pablo Montero de Hijes, Matthias Meier, Kresse Georg, Cesare Franchini, Christoph Dellago (2025). Structure and Dynamics of the Magnetite(001)/Water Interface from Molecular Dynamics Simulations Based on a Neural Network Potential. , DOI: https://doi.org/10.1021/acs.jctc.4c01507.
Article354 days ago