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pro vyhledávání: '"Ennio Lavagnini"'
Autor:
Ennio Lavagnini, Jonathan Booth, Katy Helm, Ferdaous El-Benni, Patrick B. Warren, David J. Bray, Richard L. Anderson
Publikováno v:
Frontiers in Soft Matter, Vol 4 (2024)
Self-assembly of surfactants into complex structures is key to the performance of many formulated products, which form a significant fraction of the world’s manufactured goods. Here we adopt the dissipative particle dynamics simulation approach to
Externí odkaz:
https://doaj.org/article/4e66058a18ee4de9a1efd2d97fa7f864
Autor:
Richard L. Anderson, David S. D. Gunn, Tseden Taddese, Ennio Lavagnini, Patrick B. Warren, David J. Bray
Publikováno v:
The Journal of Physical Chemistry B. 127:1674-1687
Autor:
Mark J. Williamson, Joanne L. Cook, Christopher A. Hunter, Ennio Lavagnini, Patrick B. Warren
Publikováno v:
The Journal of Physical Chemistry. B
Dissipative particle dynamics (DPD) is a coarse-grained approach to the simulation of large supramolecular systems, but one limitation has been that the parameters required to describe the noncovalent interactions between beads are not readily access
Publikováno v:
The Journal of Physical Chemistry. B
Dissipative particle dynamics (DPD) can be used to simulate the self-assembly properties of surfactants in aqueous solutions, but in order to simulate a new compound, a large number of new parameters are required. New methods for the calculation of r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3604dbf38810de29f71a6304b89f3477
Autor:
Annemarie Eckes-Shephard, David S. Robertson, Sacha Jones, Boris P. Hejblum, Anna Hutchinson, Kevin Kunzmann, Ennio Lavagnini
The complexity of analysis pipelines in biomedical sciences poses a severe challenge for the transparency and reproducibility of results. Researchers are increasingly incorporating software development technologies and methods into their analyses, bu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::760ece3ab7f0851cfdb1b38070924a8a
https://hal.inria.fr/hal-03100421/document
https://hal.inria.fr/hal-03100421/document