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0556419 - ÚOCHB 2023 RIV US eng J - Journal Article
Tempra, Carmelo - Ollila, O. H. S. - Javanainen, Matti
Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension.
Journal of Chemical Theory and Computation. Roč. 18, č. 3 (2022), s. 1862-1869. ISSN 1549-9618. E-ISSN 1549-9626
Institutional support: RVO:61388963
Keywords : molecular dynamics simulations * linear constraint solver * polarizable force field
OECD category: Physical chemistry
Impact factor: 5.5, year: 2022
Method of publishing: Open access
https://doi.org/10.1021/acs.jctc.1c00951
Permanent Link: http://hdl.handle.net/11104/0330640