Distinct Habits Of Sun Exposures Lead To Different Impacts On Some Facial Signs Of Chinese Men Of Different Ages

Autor: Flament F, Amar D, Forichon M, Caron J, Negre C

Publikováno v: Clinical, Cosmetic and Investigational Dermatology, Vol Volume 12, Pp 833-841 (2019)

Frederic Flament,1 David Amar,2 Matthieu Forichon,3 Johanna Caron,4 Caroline Negre4 1L’Oréal Research and Innovation, Clichy, France; 2L’Oréal Research and Innovation, Shanghai, People’s Republic of China; 3Nous Avions Rendez-Vous, Lyon, Fran

Externí odkaz: https://doaj.org/article/b42b3b966a5a4a199e6b4282063b4c19

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

Autor: Hourahine, B., Aradi, B., Blum, V., Bonafé, F., Buccheri, A., Camacho, C., Cevallos, C., Deshaye, M. Y., Dumitric, T. Ä., Dominguez, A., Ehlert, S., Elstner, M., Van Der Heide, T., Hermann, J., Irle, S., Kranz, J. J., Köhler, C., Kowalczyk, T., Kubař, T., Lee, I. S., Lutsker, V., Maurer, R. J., Min, S. K., Mitchell, I., Negre, C., Niehaus, T. A., Niklasson, A. M. N., Page, A. J., Pecchia, A., Penazzi, G., Persson, M. P., Å&tild, ezáč, J., Sánchez, C. G., Sternberg, M., Stöhr, M., Stuckenberg, F., Tkatchenko, A., Yu, V. W.-Z., Frauenheim, T.

Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (12), pp.124101. ⟨10.1063/1.5143190⟩
The Journal of Chemical Physics
The journal of chemical physics, 152 (12), Art. Nr.: 124101
Buccheri, A, Hourahine, B, Aradi, B, Blum, V, Bonafé, F, Camacho, C, Cevallos, C, Deshaye, M, Dumitrica, T, García, A, Ehlert, S, Elstner, M, van der Heide, T, Hermann, J, Irle, S, Kranz, J, Köhler, C, Kowalczyk, T, Kubar, T, Seong Lee, I, Lutsker, V, Maurer, R, Min, S, Mitchell, I, Negre, C, Niehaus, T, Niklasson, A, Page, A, Pecchia, A, Penazzi, G, Persson, M, Rezac, J, Sanchez, C, Sternberg, M, Stöhr, M, Stuckenberg, F, Tkatchenko, A, Yu, W & Frauenheim, T 2020, ' DFTB+, a software package for efficient approximate density functional theory based atomistic simulations ', Journal of Chemical Physics, vol. 152, no. 12, 152, pp. 124101 . https://doi.org/10.1063/1.5143190
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
info:eu-repo/grantAgreement/EC/H2020/725291

DFTB+ is a versatile community developed open source software package offering fast and efficient methods for carrying out atomistic quantum mechanical simulations. By implementing various methods approximating density functional theory (DFT), such a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5003999f34dc1eef1800351ddd785f64
https://hal.archives-ouvertes.fr/hal-02537806/file/1.5143190.pdf

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.

147 Cereus grandiflorus (Cactus) Flower Extract – A New Natural Skin Anti-Aging Ingredient with Multiple Properties

Autor: Barilleau, L., Abdayem, R., Nègre, C., Fagot, D.

Publikováno v: In Journal of Investigative Dermatology October 2021 141(10) Supplement:S173-S173