✦ LIBER ✦

Sensitivity analysis on a dose-calculation model for the terrestrial food-chain pathway

✍ Scribed by Medhat Mohamed Abdel-Aal

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 317 KB
Volume: 19
Category: Article
ISSN: 1751-4223
DOI: 10.1016/0360-5442(94)90016-7

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Analysis of the sensitivity of a model o

Analysis of the sensitivity of a model of terrestrial food chains

✍ V. Ganushik; A. Mitro; T. Sabova; O. Musatova 📂 Article 📅 1985 🏛 Springer US 🌐 English ⚖ 355 KB

A model for calculating the effects of s

A model for calculating the effects of small inhomogeneities on electron beam dose distributions

✍ David J. Perry; J. Garrett Holt 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 170 KB

Automatic differentiation strategy for t

Automatic differentiation strategy for the local sensitivity analysis of a one-dimensional hydraulic model

✍ O. Souhar; J.-B. Faure 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 521 KB

A polymerase chain reaction-restriction

A polymerase chain reaction-restriction fragment length polymorphism method based on the analysis of a 16S rRNA/tRNAVal mitochondrial region for species identification of commercial penaeid shrimps (Crustacea: Decapoda: Penaeoidea) of food interest

✍ Ananías Pascoal; Jorge Barros-Velázquez; Alberto Cepeda; José M. Gallardo; Pilar 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 427 KB

Chain conformation in polyretropeptides.

Chain conformation in polyretropeptides. II. Quantum mechanical and empirical force field calculations on 2,5,9,11-Tetraoxo-3,6,8,12-tetraza-tridecane, a model compound for the terpolymer of glycine and its retropeptides

✍ Carlos Alemán; Jordi Puiggalí 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 885 KB

A conformational study of the terpolymer of glycine and its retropeptides monomethylendiamine (gGly) and malonyl (mGly) with sequence: (-Gly-gGly-mGly-), is presented. First, we investigated the conformational preferences of the model molecule 2,5,9,11-tetraoxo-3,6,8,12-tetraza-tridecane using quant