Zobrazeno 1 - 7
of 7
pro vyhledávání: '"molecular translation"'
Publikováno v:
Clinical, Cosmetic and Investigational Dermatology, Vol Volume 13, Pp 1021-1040 (2020)
Ia Khmaladze,1 Michele Leonardi,1 Susanne Fabre,1 Cyril Messaraa,2 Alain Mavon1 1Skin Research Institute, Oriflame Cosmetics AB, Stockholm, Sweden; 2Research and Development, Oriflame Cosmetics Ltd, Bray, IrelandCorrespondence: Alain MavonSenior Dire
Externí odkaz:
https://doaj.org/article/9e853da784c54fbe8a793f1252ebdb63
Publikováno v:
Applied Sciences, Vol 12, Iss 2, p 680 (2022)
The automated recognition of optical chemical structures, with the help of machine learning, could speed up research and development efforts. However, historical sources often have some level of image corruption, which reduces the performance to near
Externí odkaz:
https://doaj.org/article/10e6185344d84b0e92cbf0038930253f
Publikováno v:
Clinical, Cosmetic and Investigational Dermatology
Higher demands on skin care cosmetic products for strong performance drive intense research to understand the mechanisms of skin aging and design strategies to improve overall skin health. Today we know that our needs and influencers of skin health a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d74104d8f99268e28540b0631ef6c4b8
https://doi.org/10.2147/ccid.s239367
https://doi.org/10.2147/ccid.s239367
Publikováno v:
Applied Sciences; Volume 12; Issue 2; Pages: 680
Applied Sciences, Vol 12, Iss 680, p 680 (2022)
Applied Sciences, Vol 12, Iss 680, p 680 (2022)
The automated recognition of optical chemical structures, with the help of machine learning, could speed up research and development efforts. However, historical sources often have some level of image corruption, which reduces the performance to near
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70aace28a66526724494250408dd1a8f
https://doi.org/10.3390/app12020680
https://doi.org/10.3390/app12020680
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
GAVEZZOTTI, ANGELO, author
Publikováno v:
Molecular Aggregation : Structure analysis and molecular simulation of crystals and liquids, 2006, ill.
Externí odkaz:
https://doi.org/10.1093/acprof:oso/9780198570806.003.0002
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.