Zobrazeno 1 - 10
of 12 190
pro vyhledávání: '"Chapman, W. A."'
Molecular dynamics (MD) simulations are used to investigate $^1$H nuclear magnetic resonance (NMR) relaxation and diffusion of bulk $n$-C$_5$H$_{12}$ to $n$-C$_{17}$H$_{36}$ hydrocarbons and bulk water. The MD simulations of the $^1$H NMR relaxation
Externí odkaz:
http://arxiv.org/abs/1612.09278
Autor:
Lynn Turner
Publikováno v:
Child Psychology and Psychiatry Review. 3:139-142
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29ab56c10167fb0e5872e62f73c1568a
https://doi.org/10.1017/s136064179837166x
https://doi.org/10.1017/s136064179837166x
Publikováno v:
The Commonwealth Forestry Review, 1983 Mar 01. 621 (190), 55-56.
Externí odkaz:
https://www.jstor.org/stable/42607985
Publikováno v:
American Bar Association Journal, 1922 Apr 01. 8(4), 215-215.
Externí odkaz:
https://www.jstor.org/stable/25710847
Publikováno v:
Il Politico, 1963 Mar 01. 28(1), 207-207.
Externí odkaz:
https://www.jstor.org/stable/43205816
Autor:
Adams, Earle E., Rogers, J. Frank, Oakley, W. W., Taussig, J. H., Trump, E. N., Matheson, Jas. H., Chapman, W. B.
Publikováno v:
Journal of Fluids Engineering; January 1921, Vol. 43 Issue: 1 p937-950, 14p
In this paper we develop a thermodynamic perturbation theory for two site associating fluids which exhibit bond cooperativity. We include both steric hindrance and ring formation such that the equation of state is bond angle dependent. Here the bond
Externí odkaz:
http://arxiv.org/abs/1404.0919
Autor:
Marshall, B. D., Chapman, W. G.
In this work we extend Wertheim's thermodynamic perturbation theory (TPT) to binary mixtures (species A and species B) of patchy colloids where each species has a single patch which can bond a maximum of twice (divalent). Colloids are treated as hard
Externí odkaz:
http://arxiv.org/abs/1403.4133
Autor:
Feiyue Wang, Mark L. Hanson
Publikováno v:
Ecotoxicology. 20:491-492
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8925a71157572efd160adcf9c965fbb
https://doi.org/10.1007/s10646-011-0597-1
https://doi.org/10.1007/s10646-011-0597-1
We develop a classical density functional theory (DFT) for two site associating fluids in spatially uniform external fields which exhibit orientational inhomogeneities. The Helmholtz free energy functional is obtain using Wertheim's thermodynamic per
Externí odkaz:
http://arxiv.org/abs/1310.3513