Zobrazeno 1 - 10
of 27
pro vyhledávání: '"D. J. Gonzalez"'
Autor:
Marrero, Humberto D. J. Gonzalez, Stålberg, Erik, Cooray, Gerald, Corpeno Kalamgi, Rebeca, Hedstrom, Yvette, Bellander, Bo-Michael, Nennesmo, Inger, Larsson, Lars
Publikováno v:
Diagnostics, Vol 10, Iss 966, p 966 (2020)
Diagnostics
Volume 10
Issue 11
Diagnostics
Volume 10
Issue 11
Introduction. The acquired muscle paralysis associated with modern critical care can be of neurogenic or myogenic origin, yet the distinction between these origins is hampered by the precision of current diagnostic methods. This has resulted in the p
Autor:
Sigrid Kufaas Brækkan, Søren B. Jensen, Erin N. Smith, John-Bjarne Hansen, D. J. Gonzalez, Kristian Hindberg, Nadezhda Latysheva, Kelly A. Frazer, Terry Solomon, John D. Lapek
Publikováno v:
Journal of thrombosis and haemostasis : JTH, vol 16, iss 9
Essentials Discovery of predictive biomarkers of venous thromboembolism (VTE) may aid risk stratification. A case-control study where plasma was sampled before the occurrence of VTE was established. We generated untargeted plasma proteomic profiles o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac90a3b7f54da6e5ba721d216f4a8f71
https://europepmc.org/articles/PMC6123273/
https://europepmc.org/articles/PMC6123273/
Autor:
G. M. Bhuiyan, Mohammad Riazuddin Molla, A. Z. Ziauddin Ahmed, M.R. Amin, D. J. Gonzalez, Luis E. González, Horipada Sarker
Publikováno v:
Journal of Non-Crystalline Solids. 406:45-53
We report a study on several static and dynamic properties of liquid Zn, Cd, and Hg divalent metals at thermodynamic conditions near their respective triple points. The calculations have been carried out by using the orbital free ab initio molecular
Autor:
William F. Farnham, P. Dyrynda, Francisco Arenas, Judith Pederson, S. Ward, Molly W. Jacobs, James T. Carlton, Joanne S. Porter, Gretchen Lambert, CA Wood, Charles C. Lambert, John D. D. Bishop, D. J. Gonzalez, S. E. Nielsen
Publikováno v:
Journal of the Marine Biological Association of the United Kingdom. 86:1329-1337
In September 2004, a rapid assessment survey for non-native species was conducted at 12 harbours along the south coast of England from East Sussex to Cornwall, focusing on communities of algae and invertebrates colonizing floating pontoons in marinas
Autor:
D. J. González, L. E. González
Publikováno v:
Condensed Matter Physics, Vol 26, Iss 3, p 33601 (2023)
We report a study on the static and dynamic properties of several liquid 5d transition metals at thermodynamic conditions near their respective melting points. This is performed by resorting to ab initio molecular dynamics simulations in the framewor
Externí odkaz:
https://doaj.org/article/8b31e9c16fe14c4792f50f1e175633a4
Autor:
G. M. Bhuiyan, Mohammad Riazuddin Molla, A. Z. Ziauddin Ahmed, D. J. Gonzalez, Luis E. González
Publikováno v:
EPJ Web of Conferences, Vol 151, p 03001 (2017)
Several static and dynamic properties of liquid transition metals Cr, Mn and Co are studied for the first time using the orbital free ab-initio molecular dynamics simulation (OF-AIMD). This method is based on the density functional theory (DFT) which
Autor:
D. J. Gonzalez, Mohammad Riazuddin Molla, A. Z. Ziauddin Ahmed, G. M. Bhuiyan, Luis E. González
Publikováno v:
EPJ Web of Conferences, Vol 151, p 03002 (2017)
We report a study on several static and dynamic properties of liquid Pd and Pt metals at thermodynamic conditions near their respective triple points. The calculations have been carried out by an ab initio molecular dynamics simulation technique. Res
Publikováno v:
Journal of Non-Crystalline Solids. :901-906
A formalism for computing pseudopotentials for alloys is presented which introduces small charge-transfer effects, so that metallic bonding is still dominant. In this work, the pseudopotentials are calculated by taking into account, through averages,
Publikováno v:
Journal of Physics: Condensed Matter. 6:3849-3864
We present theoretical calculations for the temperature dependence of both the static and the dynamic structure of liquid lithium. Our approach is based on the neutral pseudoatom method to obtain the screening valence electron density around a Li+ io
Publikováno v:
EPJ Web of Conferences, Vol 15, p 01011 (2011)
The static and dynamic properties of liquid Sn at two different thermodynamic states have been studied from the Orbital Free Ab-Initio Molecular Dynamics (OFAIMD) simulation method. This method is based on the density functional theory (DFT) of Hohen