Modeling Reactions on the Solid-Liquid Interface With Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics
Rae A. Corrigan Grove(Los Alamos National Laboratory), Christian F. A. Negre(Los Alamos National Laboratory), Kevin G. Kleiner, Joshua Finkelstein(Los Alamos National Laboratory), Anders M. N. Niklasson, Michael E. Wall(Los Alamos National Laboratory), Ivana Matanović(Los Alamos National Laboratory), Travis E. Jones(Fritz Haber Institute of the Max Planck Society)
Cited by 0
Related Papers
Singular Value Decomposition and Principal Component Analysis
|Kluwer Academic Publishers eBooks|2005|1.2k
Elucidating electrochemical nitrate and nitrite reduction over atomically-dispersed transition metal sites
|Nature Communications|2023|251
Design of gene circuits: lessons from bacteria
|Nature Reviews Genetics|2004|236
Highly Durable and Selective Fe- and Mo-Based Atomically Dispersed Electrocatalysts for Nitrate Reduction to Ammonia via Distinct and Synergized NO<sub>2</sub><sup>–</sup> Pathways
|ACS Catalysis|2022|168
Allostery in a Coarse-Grained Model of Protein Dynamics
|Physical Review Letters|2005|165