Zobrazeno 1 - 10
of 725
pro vyhledávání: '"Goursot A"'
Publikováno v:
In Applied Animal Behaviour Science June 2024 275
Autor:
Périer, Matthieu, Huang, Florent, Goursot, Yves, Hir, Anne-Sophie Le, Gabriel, Seret, Haidar, Hachem-Ali, Benamer, Hakim
Publikováno v:
In Annales de cardiologie et d'angéiologie December 2022 71(6):381-390
Publikováno v:
In Applied Animal Behaviour Science April 2021 237
Autor:
Goursot, Nicolas1, de Perthuis, Léon1
Publikováno v:
Jaune et la Rouge. nov2024, Issue 799, p94-95. 2p.
Autor:
Périer, M., Goursot, Y., Russel, S., Darrort, C., Camalet, L., Huang, F., Sulman, D., Haziza, F., Benamer, H.
Publikováno v:
In Annales de cardiologie et d'angéiologie December 2020 69(6):392-399
Autor:
Goursot, Charlotte, Düpjan, Sandra, Tuchscherer, Armin, Puppe, Birger, Leliveld, Lisette M.C.
Publikováno v:
In Animal Behaviour August 2019 154:183-192
Autor:
Krishnamurty, Sailaja, Stefanov, Milen, Mineva, Tzonka, Begu, Sylvie, Devoisselle, Jean Marie, Goursot, Annick, Zhu, Rui, Salahub, Dennis R.
This computational experiment demonstrates that chain melting in lipids is a molecular process. BOMD is certainly the best method to reproduce such dynamics properties, since the electronic contributions to the various molecular structures sampled by
Externí odkaz:
http://arxiv.org/abs/0806.0822
Autor:
Krishnamurty, S., Stefanov, M., Mineva, T., Begu, S., Devoisselle, J. M., Goursot, A., Zhu, R., Salahub, D. R.
The conformational space of the dimyristoyl phosphatidylcholine (DMPC) molecule has been studied using Density Functional Theory (DFT), augmented with a damped empirical dispersion energy term (DFT-D). Fourteen ground-state isomers have been found wi
Externí odkaz:
http://arxiv.org/abs/0806.0774
Periodic density functional theory has been employed to characterize the differences in the structural, Lewis acidic and hydrophobic properties of Sn--BEA and Ti--BEA. We show that the incorporation of Sn increases the Lewis acidity of BEA compared t
Externí odkaz:
http://arxiv.org/abs/cond-mat/0601433
The structural, electronic and the bonding properties of the Sn-BEA are investigated by using the periodic density functional theory. Each of the 9 different T-sites in the BEA were substituted by the Sn atom and all the 9 geometries were completely
Externí odkaz:
http://arxiv.org/abs/cond-mat/0504159