January 01, 1982 article A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters The Journal of Chemical Physics DOI: 10.1063/1.442716 OpenAlex Authors 0 Author list not loaded yet. Cited by 6 stored of 4,137 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 Time-resolved investigation of photocatalytic allene deracemization with kinetic modeling and force-field-based molecular dynamics 2026 The Journal of Chemical Physics article Chemistry Photochemistry and Electron Transfer Studies Open access 0 citations Vibrational Energy Relaxation in Solid Carbon Monoxide 2024 The Journal of Physical Chemistry C article Physics and Astronomy Spectroscopy and Quantum Chemical Studies Open access 7 citations Continuum contact model for friction between graphene sheets that accounts for surface anisotropy and curvature 2024 Physical review. B./Physical review. B article Materials Science Graphene research and applications Open access 10 citations Floating in Space: How to Treat the Weak Interaction between CO Molecules in Interstellar Ices 2023 ACS Earth and Space Chemistry article Physics and Astronomy Astrophysics and Star Formation Studies Open access 13 citations The Sluggish Diffusion of Cations in CeO2 Probed through Molecular Dynamics and Metadynamics Simulations 2023 Advanced Engineering Materials article Materials Science Advancements in Solid Oxide Fuel Cells Open access 7 citations Dynamic bonding influenced by the proximity of adatoms to one atom high step edges 2022 Physical review. B./Physical review. B article Physics and Astronomy Surface and Thin Film Phenomena Open access 1 citations 6 results References 0