Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Josep C. Pàmies"'
Autor:
Isabel M. Marrucho, Hervé Carrier, Jean Luc Daridon, Lourdes F. Vega, Ana M.A. Dias, João A. P. Coutinho, Josep C. Pàmies
Publikováno v:
Industrial & Engineering Chemistry Research. 45:2341-2350
Pressure-composition diagrams were measured at different temperatures ranging from 293.15 to 353.15 K for different perfluoroalkanes including linear (perfluoro-n-octane), cyclic (perfluorodecalin and perfluoromethylcyclohexane), and aromatic compoun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcf6235272cf518ca85b63106156a4d0
https://doi.org/10.1021/ie051017z
https://doi.org/10.1021/ie051017z
Publikováno v:
The Journal of Physical Chemistry B. 108:1450-1457
A molecular model within a SAFT context for quantitatively predicting the solubility of xenon and oxygen in n-perfluoroalkanes is presented and discussed here. All species are treated as Lennard-Jones chains formed by tangentially bonded spheres with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a084849dd98eff4020aff673cca9edfc
https://doi.org/10.1021/jp036225o
https://doi.org/10.1021/jp036225o
Publikováno v:
AIChE Journal. 49:3260-3269
New experimental measurements on the solubility of hydrogen in several normal alkanes, ranging from decane and up to hexatetracontane, are presented. Data cover a temperature range from 280 K to 450 K, and pressures up to 16 MPa were applied. Hydroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1c98d46bc2cccf31c872aad3d71b565
https://doi.org/10.1002/aic.690491225
https://doi.org/10.1002/aic.690491225
Publikováno v:
Molecular Simulation. 29:463-470
We present preliminary canonical molecular dynamics (MD) and Gibbs ensemble Monte Carlo (GEMC) results for the vapour – liquid orthobaric densities of methane and propane. Computational advantages and drawbacks of both simulation methods are discus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46c0717168aa5a1c643f7487c1ce6665
https://doi.org/10.1080/0892702031000117270
https://doi.org/10.1080/0892702031000117270
Autor:
Lourdes F. Vega, Josep C. Pàmies
Publikováno v:
Industrial & Engineering Chemistry Research. 40:2532-2543
A new set of molecular transferable parameters for the n-alkane series is proposed. n-Alkanes are modeled as homonuclear chainlike molecules formed by tangentially bonded Lennard-Jones segments of equal diameter and the same dispersive energy. Phase
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbd274c6b3b43e7638bad9182d4bcb34
https://doi.org/10.1021/ie000944x
https://doi.org/10.1021/ie000944x
Autor:
Angelo Cacciuto, Josep C. Pàmies
Elastic sheets with macroscopic dimensions are easy to deform by bending and stretching. Yet shaping nanometric sheets by mechanical manipulation is hard. Here we show that nanoparticle self-assembly could be used to this end. We demonstrate by Monte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00d0ba376a0a9c7cc3c149443f7fe68f
http://arxiv.org/abs/1101.0857
http://arxiv.org/abs/1101.0857
Publikováno v:
Physical Review Letters. 104
We use numerical simulations to show how a fully flexible filament binding to a deformable cylindrical surface may acquire a macroscopic persistence length and a helical conformation. This is a result of the nontrivial elastic response to deformation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b1a711272ef139d13f947e042f07e82
https://doi.org/10.1103/physrevlett.104.226101
https://doi.org/10.1103/physrevlett.104.226101
We report molecular dynamics simulations of a system of repulsive, polymer-tethered colloidal particles. We use an explicit polymer model to explore how the length and the behavior of the polymer (ideal or self-avoiding) affect the ability of the par
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::352a68af716d29de4ca0291a833e50f1
http://arxiv.org/abs/0909.4103
http://arxiv.org/abs/0909.4103
Publikováno v:
Journal of Chemical Physics, 131(4):044514. American Institute of Physics
We report the phase diagram of interpenetrating Hertzian spheres. The Hertz potential is purely repulsive, bounded at zero separation, and decreases monotonically as a power law with exponent 5/2, vanishing at the overlapping threshold. This simple f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5da3053aa59c645fb036e65011fe3e4c
https://pubmed.ncbi.nlm.nih.gov/19852533
https://pubmed.ncbi.nlm.nih.gov/19852533
Autor:
S. Bahatyrova, Rienk van Grondelle, C. Neil Hunter, Josep C. Pàmies, Daan Frenkel, Chantal D. van der Weij-de Wit, Raoul N. Frese, John D. Olsen, Cees Otto, Thijs J. Aartsma
Publikováno v:
Frese, R N, Pamies, J C, Olsen, J D, Bahatyrova, S, van der Weij-de Wit, C D, Aartsma, T J, Otto, C, Hunter, C N, Frenkel, D & van Grondelle, R 2008, ' Protein shape and crowding drive domain formation and curvature in biological membranes ', Biophysical Journal, vol. 94, no. 2, pp. 640-647 . https://doi.org/10.1529/biophysj.107.116913
Biophysical Journal Volume, 94, 640. Biophysical Society
Biophysical journal, 94(2). Biophysical Society
Biophysical Journal, 94(2), 640-647. Biophysical Society
Biophysical Journal Volume, 94, 640. Biophysical Society
Biophysical journal, 94(2). Biophysical Society
Biophysical Journal, 94(2), 640-647. Biophysical Society
Folding, curvature, and domain formation are characteristics of many biological membranes. Yet the mechanisms that drive both curvature and the formation of specialized domains enriched in particular protein complexes are unknown. For this reason, st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52095d47b12f3cab6bd1a1ec1955c6f3
https://dspace.library.uu.nl/handle/1874/23736
https://dspace.library.uu.nl/handle/1874/23736