Zobrazeno 1 - 10
of 11
pro vyhledávání: '"J. M. Quigley"'
Autor:
J. M. Quigley
Publikováno v:
Enterprise and Society. 10:847-850
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99aebbabc7066097a9b14eb78ab8fa08
https://doi.org/10.1093/es/khp074
https://doi.org/10.1093/es/khp074
Autor:
J. M. Quigley, John Corish
Publikováno v:
Computer Simulation of Solids ISBN: 3540115889
We have combined defect and lattice energy calculations in a study of the aggregation of impurity-vacancy dipoles and of Suzuki phase precipitation in alkalihalide crystals. The relative stabilities of nearest neighbour compared to next-nearest neigh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66d77526bc22cb5ddd0fb1ef1b09f4db
https://doi.org/10.1007/bfb0017944
https://doi.org/10.1007/bfb0017944
Publikováno v:
Journal of Clinical Oncology. 28:e16552-e16552
e16552 Background: NETs are malignant neoplasms capable of systemic hormone production. This retrospective study analyzed patient's baseline clinical and demographic characteristics, as well as res...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d4b0bf41debd47e02fd6063ec22e2ce
https://doi.org/10.1200/jco.2010.28.15_suppl.e16552
https://doi.org/10.1200/jco.2010.28.15_suppl.e16552
Publikováno v:
Journal of Clinical Oncology. 24:16026-16026
16026 Background: Older patients with breast cancer are underrepresented in clinical trials evaluating chemotherapy agents. Articles recently in JAMA and JCO have stated that older patients with cancer are being under treated. We investigated chemoth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f4ca0eca26905e83bff4d0120651aca
https://doi.org/10.1200/jco.2006.24.18_suppl.16026
https://doi.org/10.1200/jco.2006.24.18_suppl.16026
Publikováno v:
Journal of Clinical Oncology. 24:6069-6069
6069 Background: Demographics, specifically race have been discussed as reasons for disparity of care in the breast cancer setting. Methods: We used a validated database with physician entered, de-identified patient data from a randomized sample of o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f48a35d417599b4adf90a982fbea7e48
https://doi.org/10.1200/jco.2006.24.18_suppl.6069
https://doi.org/10.1200/jco.2006.24.18_suppl.6069
Publikováno v:
Philosophical Magazine A. 44:13-30
A theoretical study of aggregrate structures involving alkaline-earth ions and cation vacancies has been carried out using computer simulation and techniques based on generalized Mott-Littleton methods. Accurate two-body interionic potentials, based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3882e5eb77c44bc6988b42a84ae1b5d7
https://doi.org/10.1080/01418618108244491
https://doi.org/10.1080/01418618108244491
Publikováno v:
Radiation Effects. 75:121-128
A theoretical and experimental study has been made of the defect structure of thallous chloride, doped with both cationic and anionic impurity ions. Defect energies are calculated using the HADES suite of programs with a newly-developed interionic po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73ed8e09473551d224d558bc5b630a85
https://doi.org/10.1080/00337578308224692
https://doi.org/10.1080/00337578308224692
Publikováno v:
Journal of Physics C: Solid State Physics. 17:2689-2704
A detailed study of the temperature dependence of the ionic conductance of single crystals of thallous chloride has been made. Twenty crystals were grown from the melt and detailed results are presented for ten of these: three doped with divalent cat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e06851c633c335c8ccc099338fafc01b
https://doi.org/10.1088/0022-3719/17/15/008
https://doi.org/10.1088/0022-3719/17/15/008
Publikováno v:
Le Journal de Physique Colloques. 41:C6-68
We have used reliable computer simulation techniques and accurate lattice and defect interionic potentials to calculate the binding energies of a range of possible structures for clusters involving two or more dopant cations for NaCI, KC1 and KBr con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c69019cbcf66803fac1e779b0aa340ba
https://doi.org/10.1051/jphyscol:1980618
https://doi.org/10.1051/jphyscol:1980618
Autor:
E A, Hanushek, J M, Quigley
Publikováno v:
Land economics. 54(4)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7ca226a63ac8e1382daa0e5b7e8440aa
https://pubmed.ncbi.nlm.nih.gov/12337281
https://pubmed.ncbi.nlm.nih.gov/12337281