From Desktop to Supercomputer: Computational Fluid Dynamics Augmented by Molecular Dynamics Using MaMiCo and preCICE
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Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-40843-4_42
Reference23 articles.
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3. Chourdakis, G., et al.: preCICE v2: a sustainable and user-friendly coupling library [version 2; peer review: 2 approved]. Open Res. Eur. 2(51) (2022)
4. Delgado-Buscalioni, R., Coveney, P., Riley, G., Ford, R.: Hybrid molecular-continuum fluid models: implementation within a general coupling framework. Philos. Trans. Roy. Soc. A: Math. Phys. Eng. Sci. 363(1833), 1975–1985 (2005)
5. van Dijk, M., Wassenaar, T., Bonvin, A.: A flexible, grid-enabled web portal for GROMACS molecular dynamics simulations. J. Chem. Theory Comput. 8(10), 3463–3472 (2012)
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