We present an extended paradigm for sizing and fit, mass customized target market sizing; that is, sizing systems based on and derived from measurement data exclusively from the people who represent an apparel firm’s target market. Mass customized target market sizing is proposed as an alternative to proportional sizing systems used by the apparel industry for ready-to-wear. Advancing technolog...

S. Afr. J. Enol. Vitic., Vol. 35, No. 1, 2014 *Corresponding author: E-mail address: [email protected] [Tel.: +39 079 229346; Fax: +39 079 229320] Aknowledgements: We kindly acknowledge the Società Cooperativa Romangia and Zarelli Vini S.r.L., for providing us with the Muscat and Malvasia wine samples, respectively Effect of Bottle Storage on Colour, Phenolics and Volatile Composition of Malvasi...

We compute complete leading logarithms in Φ4 theory with the help of Connes and Kreimer RG equations. These equations are defined in the Lie algebra dual to the Hopf algebra of graphs. The results are compared with calculations in parquet approximation. An interpretation of the new RG equations is discussed.

BACKGROUND AND OBJECTIVES Is there a trade-off between children ever born (CEB) and post-reproductive lifespan in humans? Here, we report a comprehensive analysis of reproductive trade-offs in the Framingham Heart Study (FHS) dataset using phenotypic and genotypic correlations and a genome-wide association study (GWAS) to look for single-nucleotide polymorphisms (SNPs) that are related to the a...

Objective(s): Repaglinide (RG) is an antihyperglycemic agent used for the treatment of non-insulin-dependent diabetes mellitus. It has a good safety and efficacy profile in diabetic patients with complications in renal impairment and is an appropriate treatment choice, even for individuals with more severe degrees of renal malfunctions. The aim of the present study was to examine the protective...

Ab initio calculations employing the coupled-cluster method, with single and double substitutions and accounting for triple excitations noniteratively [CCSD(T)], are used to obtain accurate potential energy curves for the K(+)He, K(+)Ne, K(+)Ar, K(+)Kr, K(+)Xe, and K(+)Rn cationic complexes. From these potentials, rovibrational energy levels and spectroscopic parameters are calculated. In addit...