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Title Author/Creator Date Full Text Reviewed
Add 8-OH-DPAT prevents cardiac arrhythmias and attenuates tachycardia during social stress in rats Nalivaiko, Eugene; Mastorci, Francesca; Sgoifo, Andrea 2009 Reviewed
Add 'Abandoned boys' and 'pampered princes': fantasy as the journey to reality in the Harry Potter sequence Webb, Caroline 2008 Full Text Reviewed
Add 'A better chance'?: sexual abuse and the apprenticeship of Aboriginal girls under the NSW Aborigines Protection Board Haskins, Victoria 2004 Full Text Reviewed
Add The ability of multi-site, multi-depth sacral lateral branch blocks to anesthetize the sacroiliac joint complex Dreyfuss, Paul; Henning, Troy; Malladi, Niriksha; Goldstein, Barry; Bogduk, Nikolai 2009 Reviewed
Add Ability of predator odour exposure to elicit conditioned versus sensitised post traumatic stress disorder-like behaviours, and forebrain ∆FosB expression, in rats Mackenzie, L.; Nalivaiko, E.; Beig, M. I.; Day, T. A.; Walker, F. R. 2010 Reviewed
Add The ability of single site, single depth sacral lateral branch blocks to anesthetize the sacroiliac joint complex Dreyfuss, Paul; Snyder, Benjamin D; Park, Kathryn; Willard, Frank; Carreiro, Jane... More 2008 Reviewed
Add Ability to adjust reach extent in the hemiplegic arm van Vliet, Paulette M.; Sheridan, Martin R. 2009 Reviewed
Add The ability to articulate strategy as a predictor of programming skill Simon; Cutts, Quintin; Hamilton, Margaret; Lister, Raymond; Petre, Marian... More 2006 Full Text Reviewed
Add Ab initio and DFT cation affinity study of selected neurosteroids Morrison, Anthony A.; Paul, Mitchell C.; Parsons, Carl H.; Calford, Mike B.; von Nagy-Felsobuki, Ellak I. 2005 Reviewed
Add Ab initio calculations of the electronic structure and bonding characteristics of LaB₆ Hossain, Faruque M.; Riley, Daniel P.; Murch, Graeme E. 2005 Full Text Reviewed
Add Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺ Page, Alister J.; Wilson, David J. D.; von Nagy-Felsobuki, Ellak I. 2007 Reviewed
Add Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2) Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I. 2003 Reviewed
Add Ab initio electronic and rovibrational structure of MgH₂²⁺ Page, Alister J.; von Nagy-Felsobuki , Ellak I. 2008 Reviewed
Add Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide Hossain, Faruque M.; Murch, G. E.; Sheppard, L.; Nowotny, J. 2007 Reviewed
Add Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T Hossain, F. M.; Dlugogorski, B. Z.; Kennedy, E. M.; Belova, I. V.; Murch, G. E. 2011 Reviewed