October 01, 1997 article IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers International Journal of Modern Physics C DOI: 10.1142/s0129183197000990 OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 302 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 Grain segmentation in atomistic simulations using orientation-based iterative self-organizing data analysis 2022 Materialia article Materials Science Microstructure and mechanical properties Open access 16 citations Assessment and optimization of the fast inertial relaxation engine (fire) for energy minimization in atomistic simulations and its implementation in lammps 2020 Computational Materials Science article Chemistry Advanced Physical and Chemical Molecular Interactions Open access 242 citations 2 results References 0