Zobrazeno 1 - 10
of 25
pro vyhledávání: '"P. M. Rodger"'
Publikováno v:
International Journal of Educational Research Open, Vol 1, Iss , Pp 100018- (2020)
A qualitative study conducted at a large UK post-92 university explored the experiences and perceptions of lecturers and their use of social media in learning and teaching contexts in different disciplines across the institution. Discussion between p
Externí odkaz:
https://doaj.org/article/cb73d3cad6974aad94556e0998809d9a
Autor:
Susan L. S. Stipp, P. M. Rodger, Tue Hassenkam, Jasmine L. Desmond, K. M. S. Juhl, Tiffany R. Walsh
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-14 (2017)
Scientific Reports
Desmond, J L, Juhl, K, Hassenkam, T, Stipp, S L S, Walsh, T R & Rodger, P M 2017, ' Organic-Silica Interactions in Saline : Elucidating the Structural Influence of Calcium in Low-Salinity Enhanced Oil Recovery ', Scientific Reports, vol. 7, 10944 . https://doi.org/10.1038/s41598-017-10327-9
Scientific Reports
Desmond, J L, Juhl, K, Hassenkam, T, Stipp, S L S, Walsh, T R & Rodger, P M 2017, ' Organic-Silica Interactions in Saline : Elucidating the Structural Influence of Calcium in Low-Salinity Enhanced Oil Recovery ', Scientific Reports, vol. 7, 10944 . https://doi.org/10.1038/s41598-017-10327-9
Enhanced oil recovery using low-salinity solutions to sweep sandstone reservoirs is a widely-practiced strategy. The mechanisms governing this remain unresolved. Here, we elucidate the role of Ca2+ by combining chemical force microscopy (CFM) and mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::56ee82d802dc63ab591805c7f8e33756
http://link.springer.com/article/10.1038/s41598-017-10327-9
http://link.springer.com/article/10.1038/s41598-017-10327-9
Autor:
P. .. . M. .. Rodger, Peter V. E. McClintock, Igor A. Khovanov, Michael P. Allen, S. .. . M. .. Cosseddu, Dmitri G. Luchinsky
Publikováno v:
The European Physical Journal Special Topics. 222:2595-2605
The statistical and dynamical properties of ions in the selectivity filter of the KcsA ion channel are considered on the basis of molecular dynamics (MD) simulations of the KcsA protein embedded in a lipid membrane surrounded by an ionic solution. A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ccb96c2d6269d2214bcae8715662cae
https://doi.org/10.1140/epjst/e2013-02040-9
https://doi.org/10.1140/epjst/e2013-02040-9
Publikováno v:
The Journal of Physical Chemistry B. 112:10608-10618
We present molecular dynamics simulation results of a liquid water/methane interface, with and without an oligomer of poly(methylaminoethylmethacrylate), PMAEMA. PMAEMA is an active component of a commercial low dosage hydrate inhibitor (LDHI). Simul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a2d0040e3b358f2592d1c88ef7adde45
https://doi.org/10.1021/jp076904p
https://doi.org/10.1021/jp076904p
Publikováno v:
Molecular Physics. 102:203-210
In this paper we present the results of a molecular simulation study of low dosage anti-freeze agents for two common problems that occur during oil and gas transport: gas hydrate crystallization and wax deposition. Direct molecular dynamics simulatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43a5e1d722464e1fa71df4f226c74948
https://doi.org/10.1080/00268970310001648717
https://doi.org/10.1080/00268970310001648717
Publikováno v:
Canadian Journal of Physics. 81:451-457
Identifying the molecular processes that lead to clathrate-hydrate nucleation has been an active area of research for more than a decade. The question has a number of important ramifications, spanning applications in geology (formation and stability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4738d1abe1a6ee1efc6338e8d5ef3fd7
https://doi.org/10.1139/p03-035
https://doi.org/10.1139/p03-035
Autor:
D. M. Duffy, P. M. Rodger
Publikováno v:
The Journal of Physical Chemistry B. 106:11210-11217
The role of poly(octadecyl acrylate) in inhibiting wax formation and growth has been examined using both molecular dynamics and Monte Carlo methods. The simulations show that the defective wax growth identified in earlier studies4,6 has a simple ener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63bb8de7c4c2fb2455aa6e4e57acdc2c
https://doi.org/10.1021/jp026501j
https://doi.org/10.1021/jp026501j
Autor:
P. M. Rodger, D. M. Duffy
Publikováno v:
Physical Chemistry Chemical Physics. 4:328-334
The interactions between octamer units of a known wax inhibitor (poly(octadecyl acrylate)) and paraffin crystal surfaces are studied using molecular dynamics techniques. An inhibited surface is formed by adsorbing an octamer in a low energy configura
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae79a7024eaa4b258a7ace7003339e3e
https://doi.org/10.1039/b106530k
https://doi.org/10.1039/b106530k
Autor:
P. M. Rodger, Dorothy M. Duffy
Publikováno v:
Physical Chemistry Chemical Physics. 3:3580-3585
The properties of the molecules in a liquid heptane film on an octacosane crystal surface have been studied using molecular dynamics techniques. Molecule energies, conformational properties and dynamic properties were calculated and correlated with h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d08db87b9e51a037a0ee13dba9bbb8d2
https://doi.org/10.1039/b102049h
https://doi.org/10.1039/b102049h
Autor:
J. Fidler, P. M. Rodger
Publikováno v:
The Journal of Physical Chemistry B. 103:7695-7703
Molecular dynamics simulations have been used to characterize the structure of water around n-alcohols (methanol to butanol) in dilute aqueous solution. A number of different analyses have been used to examine the extent to which the alcohol modifies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d97aedd71bb755244b6dd1cd2637d372
https://doi.org/10.1021/jp9907903
https://doi.org/10.1021/jp9907903