Articoli correlati a Modelling of Molecular Properties: Theoretical Principles...

Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations - Rilegato

 
9781773615431: Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations
Rilegato
ISBN 10: 1773615432 ISBN 13: 9781773615431
Casa editrice: Arcler Education Inc, 2018

Sinossi

Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations considers various aspects of Modelling of Molecular Properties including an extensive historical overview of Theoretical Principles and Numerical Simulations in modelling of Molecular properties and related issues. It includes definitions and explanations related to Elements of Quantum Mechanics in greater depths which is appropriate for both beginners level as well as experts. Provides the reader with insights into the development and modelling of its properties, so as to understand the principles and simulations.

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Informazioni sull'autore

Maria Velinova is Ph.D. holder in Quantum chemistry at the University of Sofia since April 2012. Her major research experience is in the field of Computational Chemistry, especially in statistical mechanics methods applied to different sorts of biomolecules. Member of the Laboratory of Quantum and Computational Chemistry at the University of Sofia.

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Editore
Arcler Education Inc
Data di pubblicazione
2018
Lingua
Inglese
ISBN 10 
1773615432
ISBN 13 
9781773615431
Rilegatura
Copertina rigida
Numero di pagine
200
Redattore
Velinova Maria Emilova
Contatto del produttore
non disponibile
Persona responsabile
non disponibile