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514-117: Requirements for Context-Aware, Mobile Workflow Systems
British Library Conference Proceedings | 2006| -
(646):Modulation of spinal nociception and pain by emotion: Does predictability of the noxious stimulus disengage modulation at spinal levels?
British Library Online Contents | 2006| -
(648):Conditioned fear-induced pain modulation in humans: The influence of preparedness
British Library Online Contents | 2006| -
884 LOW TREATMENT RATES AND SUBOPTIMAL TREATMENT COMPLETION RATES TO HEPATITIS C VIRUS (HCV) THERAPY: A REAL-WORLD ANALYSIS OF A LARGE US COHORT
British Library Online Contents | 2013| -
1127 HEPATITIS B VIRUS INDUCES LOSS OF CIAPl AND SENSITIVITY TO TNF-ALPHA IN PRIMARY HEPATOCYTES
British Library Online Contents | 2011| -
A 5-MHz Cylindrical Dual-Layer Transducer Array for 3-D Transrectal Ultrasound Imaging
British Library Online Contents | 2012| -
A 16-Residue Peptide Fragment of Macrophage Migration Inhibitory Factor, MIF-(50-65), Exhibits Redox Activity and Has MIF-like Biological Functions
British Library Online Contents | 2003| -
Abdominal reoperation and mesh explantation following open ventral hernia repair with mesh
British Library Online Contents | 2014| -
Ab Initio and Density Functional Study of Thionitroso XNS and Thiazyl Isomers XSN, X = H, F, Cl, Br, OH, SH, NH~2, CH~3, CF~3, and SiF~3
British Library Online Contents | 2004| -
Ab initio calculation and kinetic analysis of the reaction of silylene with ethylene (SiH~2+C~2H~4)
British Library Online Contents | 1996| -
Ab initio calculations and quantum statistical analysis of the SiH~3+NO reaction
British Library Online Contents | 1997| -
Ab initio calculations of the molecular structures and the electronic properties of sulphur-containing compounds
National licencePart I. Sulphido borons; RBS (R = H, CH3, NH2, OH, F and Cl)Elsevier | 1981| -
Ab initio calculations of the molecular structures and the electronic properties of sulphur-containing compounds
National licencePart II. Thiocarbonyls; RHCS (RH, CH3, NH2 and OH)Elsevier | 1981| -
Ab initio calculations on the hydrogen bond interaction between diacetamide and ammonia
British Library Conference Proceedings | 1997| -
Ab initio calculations on the hydrogen bond interaction between diacetamide and ammonia
British Library Online Contents | 1997| -
Ab Initio/RRKM Study of the Potential Energy Surface of Triplet Ethylene and Product Branching Ratios of the C(^3P) + CH~4 Reaction
British Library Online Contents | 2003|
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