January 01, 2016 article Neural network molecular dynamics simulations of solid–liquid interfaces: water at low-index copper surfaces Physical Chemistry Chemical Physics DOI: 10.1039/c6cp05711j OpenAlex Authors 0 Author list not loaded yet. Cited by 3 stored of 220 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Probing the Electric Double-Layer Capacitance to Understand the Reaction Environment in Conditions of Electrochemical Amination of Acetone 2025 ACS Applied Materials & Interfaces article Energy Electrocatalysts for Energy Conversion Open access 14 citations An automated approach for developing neural network interatomic potentials with FLAME 2021 Computational Materials Science article Materials Science Machine Learning in Materials Science Open access 12 citations Computational approaches to dissociative chemisorption on metals: towards chemical accuracy 2021 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 96 citations 3 results References 0