April 06, 2018 article Open access A Versatile Multiple Time Step Scheme for Efficient ab Initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation DOI: 10.1021/acs.jctc.7b01189 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 43 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 MiMiC: A high-performance framework for multiscale molecular dynamics simulations 2024 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 12 citations Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 2022 Journal of Chemical Information and Modeling article Medicine Metal complexes synthesis and properties Open access 11 citations Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 2022 ChemRxiv preprint Medicine Metal complexes synthesis and properties Open access 2 citations Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes 2022 ChemRxiv preprint Medicine Metal complexes synthesis and properties Open access 0 citations 4 results References 0