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Maths in Chemistry

Numerical Methods for Physical and Analytical Chemistry - Großformatiges Paperback. Klappenbroschur
BuchKartoniert, Paperback
203 Seiten
Englisch
De Gruytererschienen am03.09.20242. Aufl.
Numerical methods are the mathematical procedures that approximate the solution of complex mathematical problems into much simpler form and which find a wide variety of use while solving complex Physical Chemistry problems. This book aims to aide in understanding of such numerical methods including solving complex differential equations and numerical differentiation & integration. Moreover it also explains various statistical tests used in Analytical Chemistry for data analysis. The author has tried to include as many example from Chemistry problems for a better understanding of the methods.mehr
Verfügbare Formate
BuchKartoniert, Paperback
EUR79,95
E-BookEPUBDRM AdobeE-Book
EUR84,95
E-BookPDFDRM AdobeE-Book
EUR84,95
E-BookEPUBDRM AdobeE-Book
EUR79,95

Produkt

KlappentextNumerical methods are the mathematical procedures that approximate the solution of complex mathematical problems into much simpler form and which find a wide variety of use while solving complex Physical Chemistry problems. This book aims to aide in understanding of such numerical methods including solving complex differential equations and numerical differentiation & integration. Moreover it also explains various statistical tests used in Analytical Chemistry for data analysis. The author has tried to include as many example from Chemistry problems for a better understanding of the methods.
Details
ISBN/GTIN978-3-11-133392-2
ProduktartBuch
EinbandartKartoniert, Paperback
Erscheinungsjahr2024
Erscheinungsdatum03.09.2024
Auflage2. Aufl.
ReiheDe Gruyter Textbook
Seiten203 Seiten
SpracheEnglisch
Gewicht374 g
Illustrationen49 b/w and 32 col. ill., 88 b/w tbl.
Artikel-Nr.56115955

Schlagworte

Autor

Research in Molecular Modeling with hands on expertise at Schrodinger, Gaussian, Material Studio, Hyperchem.
Have done extensive studies on free radicals, antioxidants and anti ageing drugs.
A computational chemist with Density functional theory being the major forte.
Protein protein interactions in life sciences theoretical studies