Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Charles M. Luft"'
Publikováno v:
Environmental sciencetechnology. 56(14)
The proliferation of poly- and perfluorinated alkyl substances (PFASs) has resulted in global concerns over contamination and bioaccumulation. PFAS compounds tend to remain in the environment indefinitely, and research is needed to elucidate the ulti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::048876601b46855ca0893674e674806c
https://pubmed.ncbi.nlm.nih.gov/35763709
https://pubmed.ncbi.nlm.nih.gov/35763709
Publikováno v:
The Journal of Physical Chemistry B. 122:6403-6416
The molecular structure of a surfactant molecule is known to have a great effect on the interfacial properties. We employ molecular dynamics simulations for a detailed atomistic study of monolayers of the nonionic and anionic form of the most common
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0d5b9bf35bf6a26daa5c0de8ce736f8
https://doi.org/10.1021/acs.jpcb.8b03037
https://doi.org/10.1021/acs.jpcb.8b03037
Publikováno v:
J Phys Chem B
The rhamnolipids are a unique class of biosurfactants produced by the bacteria Pseudomonas aeruginosa. These molecules display a high level of surface activity as well as biodegradability. In this study nonionic dirhamnolipid was investigated by util
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac088cdff6ea5d2a5fc795b53ec8b1ae
https://pubmed.ncbi.nlm.nih.gov/31958226
https://pubmed.ncbi.nlm.nih.gov/31958226
A detailed molecular dynamics simulation study is presented on the behavior of aggregates composed of the nonionic monorhamnolipid α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C10-C10) and decane in bulk water. A graph theoretical a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b323924b9667bd3c2cb46669c566a263
https://europepmc.org/articles/PMC5931930/
https://europepmc.org/articles/PMC5931930/
Publikováno v:
The journal of physical chemistry. B. 121(23)
Molecular dynamics simulations were carried out to investigate the structure and stabilizing factors of aggregates of the nonionic form of the most common congener of monorhamnolipids, α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0edb492e06579811c80a21d87dff70e
https://pubmed.ncbi.nlm.nih.gov/28535051
https://pubmed.ncbi.nlm.nih.gov/28535051
Autor:
Steven J. Schwartz, Charles M. Luft
Publikováno v:
Biophysical Journal. 116:368a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7e09865d1271b5aff4bffe43a6e4657
https://doi.org/10.1016/j.bpj.2018.11.2001
https://doi.org/10.1016/j.bpj.2018.11.2001