Molecular simulations of interfacial systems: challenges, applications and future perspectives
| Autor: | Giovanni Garberoglio, M. Natália D. S. Cordeiro, Mária Lbadaoui-Darvas, Satoshi Takahama, Athanasios Nenes, Katerina S. Karadima |
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| Rok vydání: | 2021 |
| Předmět: |
Free energy profile
Materials science Atomic force microscopy General Chemical Engineering Monte Carlo method Nanoparticle Nanotechnology Self-assembled monolayer General Chemistry Condensed Matter Physics Molecular dynamics Modeling and Simulation General Materials Science Information Systems Grand canonical monte carlo |
| Zdroj: | Molecular Simulation. :1-38 |
| ISSN: | 1029-0435 0892-7022 |
| DOI: | 10.1080/08927022.2021.1980215 |
| Popis: | We present a comprehensive review of methods and applications of molecular simulations of interfacial systems. We give a detailed overview of the main techniques and major challenges in the followi... |
| Databáze: | OpenAIRE |
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