Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Arnaud Bonnet"'
Autor:
Laura Benoit, Nadège C. Bonnot, Lucie Debeffe, David Grémillet, A.J. Mark Hewison, Pascal Marchand, Laura Puch, Arnaud Bonnet, Bruno Cargnelutti, Nicolas Cebe, Bruno Lourtet, Aurélie Coulon, Nicolas Morellet
Accelerometery is revolutionising the field of behavioural ecology through its capacity to detect the fine-scale movements of animals resulting from their behaviour. Because it is often difficult to infer the behaviour of wildlife on a continuous bas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0424157c12654860469dcd13b518193
https://doi.org/10.1101/2023.03.20.533342
https://doi.org/10.1101/2023.03.20.533342
Autor:
Denis Bastianelli, Vincent Boulanger, Julien Barrere, Héloïse Courtines, SaidSonia Saïd, Hélène Verheyden, Catherine Collet, Jules Segrestin, Arnaud Bonnet
Publikováno v:
Environmental and Experimental Botany
Environmental and Experimental Botany, Elsevier, 2022, 194, ⟨10.1016/j.envexpbot.2021.104743⟩
Environmental and Experimental Botany, Elsevier, 2022, 194, ⟨10.1016/j.envexpbot.2021.104743⟩
International audience; With the rise of large herbivore populations in most northern hemisphere forests, browsing is becoming an increasingly important driver of forest regeneration dynamics. Among other processes affecting the regeneration, the con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8f5a9c19177b7c868122526745521b2
https://doi.org/10.1016/j.envexpbot.2021.104743
https://doi.org/10.1016/j.envexpbot.2021.104743
Glass Transition Temperature of Glucose, Sucrose, and Trehalose: An Experimental and in Silico Study
Autor:
William Jones, Gerhard Zifferer, Alexandra Simperler, P. Arnaud Bonnet, Reenu Chopra, W. D. Samuel Motherwell, Andreas Kornherr
Publikováno v:
The Journal of Physical Chemistry B. 110:19678-19684
Isothermal-isobaric molecular dynamics simulations are used to calculate the specific volume of models of different amorphous carbohydrates (glucose, sucrose, and trehalose) as a function of temperature. Plots of specific volume vs temperature exhibi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::675df6ed0c11d00ae865844481aa2c87
https://doi.org/10.1021/jp063134t
https://doi.org/10.1021/jp063134t
Autor:
William Jones, Arnaud Bonnet, W. D. Sam Motherwell, Graeme M. Day, Jonathan C. Burley, Jacco van de Streek
Publikováno v:
Crystal Growth & Design. 6:2301-2307
We report on the crystal structures of two polymorphs of scyllo-inositol. Crystallization of this inositol initially failed to yield a single crystal suitable for structure solution, so a computational prediction of the low-energy forms was performed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0280b32c5286d70fc7fbcf9d73ca1645
https://doi.org/10.1021/cg060179a
https://doi.org/10.1021/cg060179a
Autor:
William Jones, Jacco van de Streek, W. D. Samuel Motherwell, P. Arnaud Bonnet, Andrew V. Trask
Publikováno v:
CrystEngComm. 6:535-539
The crystal structure of a new polymorph, Form II, of β-D-allose has been determined by X-ray powder diffraction. The unit cell is hexagonal, a = b = 16.598 A, c = 4.856 A, α = β = 90°, γ = 120°, space group P62 with Z = 6, Z′ = 1. The molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e200ac9917529801d4b16e94fb87cb35
https://doi.org/10.1039/b412962h
https://doi.org/10.1039/b412962h
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o2902-o2904
The crystal structure of myo-inositol dihydrate, C6H12O6·2H2O, previously reported by Lomer, Miller & Beevers [Acta Cryst. (1963), 16, 264–268], has been redetermined, and the positions of the H atoms of the hydroxyl groups were located, showing a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02902de41d9b7e546c7e19026f515468
https://doi.org/10.1107/s1600536806022033
https://doi.org/10.1107/s1600536806022033
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 62:o2578-o2579
In the crystal structure of the title compound, C6H12O6, molecules adopt a chair conformation. The H atoms were located and their positions refined satisfactorily. The molecules form one intramolecular and 12 intermolecular hydrogen bonds; all hydrox
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61054ba9d93fbbc977f56f7728cd642a
https://doi.org/10.1107/s1600536806019817
https://doi.org/10.1107/s1600536806019817
Publikováno v:
CrystEngComm. 8:589
The melting points of seven inositol isomers cover a range of 180–350 °C although the only difference between them is the ratio of axially/equatorially orientated hydroxyl groups. All seven isomers feature infinite and finite hydrogen bond pattern
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed4e0d2c559ad57ca6fff9ac049837c8
https://doi.org/10.1039/b606107a
https://doi.org/10.1039/b606107a
Publikováno v:
CrystEngComm. 7:71
In a study of the hydrogen bonding counts in crystalline pyranose monosaccharides, we noticed that equatorial hydroxyls formed more hydrogen bonds, on average, than axial groups. A survey of the Cambridge Structural Database was extended to all pyran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e6249bdaf2d2618c0087ac46ad03a9c
https://doi.org/10.1039/b417569g
https://doi.org/10.1039/b417569g
Autor:
Alexandra Simperler, Andreas Kornherr, Reenu Chopra, P. Arnaud Bonnet, William Jones, W. D. Samuel Motherwell, Gerhard Zifferer
Publikováno v:
Journal of Physical Chemistry B; Oct2006, Vol. 110 Issue 39, p19678-19684, 7p