December 23, 2014 article Adaptive machine learning framework to accelerate ab initio molecular dynamics International Journal of Quantum Chemistry DOI: 10.1002/qua.24836 OpenAlex Authors 0 Author list not loaded yet. Cited by 1 stored of 396 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 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 1 result References 0