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Akademický článek
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Publikováno v:
Journal of Molecular Liquids. 370:120962
We report results about the structure of protein hydration water upon cooling compared to bulk water. We focus on the analysis of the local structure through order parameters: the tetrahedral order parameter q and a recently introduced parameter . Bo
Publikováno v:
Journal of Chemical Physics; 7/28/2019, Vol. 151 Issue 4, pN.PAG-N.PAG, 12p, 2 Charts, 15 Graphs
Trehalose aqueous solutions are relevant in many technological applications, for example in cryopreservation of biomolecules. It is known that the presence of this disaccharide is able to slow down the dynamics of nearby water molecules and to modify
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3668::ab0fe15dba7244d54ca8124f7d811e75
https://hdl.handle.net/11590/375116
https://hdl.handle.net/11590/375116
In Ref. 1, by mistake, incorrect values for the density and the potential energy of the system were reported in Table II. A complete replacement for Table II is given with the correct values that we used in the paper in bold font. (Table Presented).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3668::ad9e5281157745c264bd858346cef446
https://hdl.handle.net/11590/375115
https://hdl.handle.net/11590/375115
Publikováno v:
Journal of Chemical Physics; 2018, Vol. 148 Issue 22, pN.PAG-N.PAG, 10p, 3 Charts, 14 Graphs
Autor:
Perakis F., Camisasca G., Lane T. J., Spah A., Wikfeldt K. T., Sellberg J. A., Lehmkuhler F., Pathak H., Kim K. H., Amann-Winkel K., Schreck S., Song S., Sato T., Sikorski M., Eilert A., McQueen T., Ogasawara H., Nordlund D., Roseker W., Koralek J., Nelson S., Hart P., Alonso-Mori R., Feng Y., Zhu D., Robert A., Grubel G., Pettersson L. G. M., Nilsson A.
The dynamics of liquid water feature a variety of time scales, ranging from extremely fast ballistic-like thermal motion, to slower molecular diffusion and hydrogen-bond rearrangements. Here, we utilize coherent X-ray pulses to investigate the sub-10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3668::7f2bfd75844b7f7c6d569cbfc9294561
https://hdl.handle.net/11590/361921
https://hdl.handle.net/11590/361921
Autor:
Mariedahl D., Perakis F., Spah A., Pathak H., Kim K. H., Camisasca G., Schlesinger D., Benmore C., Pettersson L. G. M., Nilsson A., Amann-Winkel K.
The structure factor and oxygen-oxygen pair-distribution functions of amorphous ices at liquid nitrogen temperature (T = 77 K) have been derived from wide-angle X-ray scattering (WAXS) up to interatomic distances of r = 23 Å, where local structure d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3668::796851d4d39bad2b2a43337f0930ec82
https://hdl.handle.net/11590/361920
https://hdl.handle.net/11590/361920
Akademický článek
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Publikováno v:
Journal of Chemical Physics; 2016, Vol. 145 Issue 4, p1-9, 9p, 1 Color Photograph, 1 Chart, 6 Graphs