Zobrazeno 1 - 10
of 1 405
pro vyhledávání: '"Domínguez H"'
Publikováno v:
Research Reports in Clinical Cardiology, Vol Volume 11, Pp 31-38 (2020)
Christoffer Valdorff Madsen,1,2 Lars Nannestad Jørgensen,3 Bonna Leerhøy,3 Ismail Gögenur,4 Sarah Ekeloef,4 Ahmad Sajadieh,1 Helena Domínguez1,2 1Department of Cardiology, Bispebjerg-Frederiksberg Hospital, Frederiksberg, Denmark; 2Department of
Externí odkaz:
https://doaj.org/article/4e0f5e3f2a444385b519f89bd45430a2
Autor:
Guzman-Valencia, C. J., Toriz-Salinas, J., Espinosa-Jimenez, H., Salazar-Arriaga, A. B., López-Cervantes, J. L., Dominguez, H.
Publikováno v:
Condensed Matter Physics, 2024, Vol. 27, No. 1, 13605
The surface tension of monolayers with mixtures of anionic and nonionic surfactant at the liquid/vapour interface is studied. Previous works have observed that calculations of the surface tension of simple fluids show artificial oscillations for smal
Externí odkaz:
http://arxiv.org/abs/2403.16604
Autor:
Park-Hansen J, Greve AM, Clausen J, Holme SJ, Carranza CL, Irmukhamedov A, Sabah L, Lin Q, Madsen AS, Domínguez H
Publikováno v:
Therapeutics and Clinical Risk Management, Vol Volume 14, Pp 1641-1647 (2018)
Jesper Park-Hansen,1 Anders M Greve,2,3 Johan Clausen,1 Susanne J Holme,4 Christian L Carranza,4 Akhmadjon Irmukhamedov,5 Lubna Sabah,1 Qing Lin,1 Anne Sofie Madsen,1 Helena Domínguez1,2 1Department of Cardiology, Bispebjerg/Frederiksberg University
Externí odkaz:
https://doaj.org/article/ee4f14ba0bd6488f9791a4e4d86de316
Publikováno v:
Condensed Matter Physics, 2023, vol. 26, No. 2, 23603
The applicability of the three steps systematic parametrization procedure (3SSPP) to develop a force field for primary amines was evaluated in the present work. Previous simulations of primary amines show that current force fields (FF) can underestim
Externí odkaz:
http://arxiv.org/abs/2305.15968
Publikováno v:
Condensed Matter Physics, 2022, vol. 25, No. 4, 44201
We have studied the composition dependence of density of liquid water-DMSO mixtures at different temperatures by using the isobaric-isothermal (NPT) molecular dynamics computer simulations. The non-polarizable semi-flexible, P1 and P2 models for the
Externí odkaz:
http://arxiv.org/abs/2301.01547
Publikováno v:
Condensed Matter Physics, 2022, vol. 25, No. 3, 33202
We have revisited the composition dependence of principal properties of liquid water-DMSO mixtures by using the isobaric-isothermal molecular dynamics computer simulations. A set of non-polarizable semi-flexible models for the DMSO molecule combined
Externí odkaz:
http://arxiv.org/abs/2210.00487
Autor:
Ferreira-Anta, T., Torres, M.D., Mourelle, L., Legido, J.L., Domínguez, H., Flórez-Fernández, N.
Publikováno v:
In Journal of Industrial and Engineering Chemistry 25 September 2024 137:174-182
Publikováno v:
Condens. Matter Phys., 2021, vol. 24, No. 2, 23601
Metallic ion adsorption on surfactant aggregates were studied with Molecular dynamics simulations. Using ionic salts, such as lead sulfate (PbSO$_4$) and aluminum sulfate [Al$_2$(SO$_4$)$_3$], adsorption of lead and aluminum were investigated at diff
Externí odkaz:
http://arxiv.org/abs/2106.13141
Publikováno v:
In International Journal of Biological Macromolecules February 2024 258 Part 2
Publikováno v:
Condens. Matter Phys., 2020, vol. 23, No. 2, 23602
Isothermal-isobaric molecular dynamics simulations are used to examine the microscopic structure and principal thermodynamic properties of a model solution consisting of NaCl salt dissolved in methanol solvent. Four united atom force fields for metha
Externí odkaz:
http://arxiv.org/abs/2005.12221