October 31, 2013 review Considerations for choosing and using force fields and interatomic potentials in materials science and engineering Current Opinion in Solid State and Materials Science DOI: 10.1016/j.cossms.2013.10.001 OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 269 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 Angular-dependent interatomic potential for large-scale simulation of bcc and hcp multi-component refractory alloys 2025 Computational Materials Science article Materials Science Fusion materials and technologies Open access 5 citations From setup to analysis: A compact guide to performing Molecular Dynamics simulations of ion transport in solids 2025 Solid State Ionics article Chemistry Advanced Physical and Chemical Molecular Interactions Open access 6 citations 2 results References 0