September 01, 1990 article Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry Angewandte Chemie International Edition in English DOI: 10.1002/anie.199009921 OpenAlex Authors 0 Author list not loaded yet. Cited by 3 stored of 1,558 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 Tensor Train Optimization for Conformational Sampling of Organic Molecules 2025 Journal of Chemical Theory and Computation article Physics and Astronomy Advanced Chemical Physics Studies Open access 9 citations Hybrid Particle-Field Molecular Dynamics: A Primer 2023 Elsevier eBooks book-chapter Chemistry Advanced Physical and Chemical Molecular Interactions Open access 7 citations Understanding and Controlling Food Protein Structure and Function in Foods: Perspectives from Experiments and Computer Simulations 2020 Annual Review of Food Science and Technology review Agricultural and Biological Sciences Proteins in Food Systems Open access 55 citations 3 results References 0