September 01, 2018 article COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations Journal of Molecular Modeling DOI: 10.1007/s00894-018-3769-6 OpenAlex Authors 0 Author list not loaded yet. Cited by 1 stored of 96 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 1 result References 0