@article{57165923d4ba433f99ce7e40d7a6a3cb,
title = "Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension",
keywords = "MOLECULAR-DYNAMICS SIMULATIONS, LINEAR CONSTRAINT SOLVER, POLARIZABLE FORCE-FIELD, PARTICLE MESH EWALD, COMPUTER-SIMULATIONS, EFFECTIVE INCLUSION, EXPLICIT TREATMENT, CATION-BINDING, CHARMM, POPC, 1182 Biochemistry, cell and molecular biology",
author = "Carmelo Tempra and Ollila, {O. H. Samuli} and Matti Javanainen",
year = "2022",
month = mar,
day = "8",
doi = "10.1021/acs.jctc.1c00951",
language = "English",
volume = "18",
pages = "1862--1869",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "3",
}