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pro vyhledávání: '"H. I. Ingólfsson"'
Autor:
L. G. Stanton, T. Oppelstrup, T. S. Carpenter, H. I. Ingólfsson, M. P. Surh, F. C. Lightstone, J. N. Glosli
Publikováno v:
Physical Review Research, Vol 5, Iss 1, p 013080 (2023)
We present a continuum model trained on molecular dynamics (MD) simulations for cellular membranes composed of an arbitrary number of lipid types. The model is constructed within the formalism of dynamic density functional theory and can be extended
Externí odkaz:
https://doaj.org/article/a2a0d3c2b11740619b760e6c25c21091
Autor:
L. G. Stanton, T. Oppelstrup, T. S. Carpenter, H. I. Ingólfsson, M. P. Surh, F. C. Lightstone, J. N. Glosli
We present a continuum model trained on molecular dynamics (MD) simulations for cellular membranes composed of an arbitrary number of lipid types. The model is constructed within the formalism of dynamic density functional theory and can be extended
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3ace4f0b665f509fd49407d47c9af438
http://arxiv.org/abs/2112.08651
http://arxiv.org/abs/2112.08651
