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Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations - Tapa dura

 
9781773615431: Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations
Tapa dura
ISBN 10: 1773615432 ISBN 13: 9781773615431
Editorial: Arcler Education Inc, 2018

Sinopsis

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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Acerca del autor

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.

"Sobre este título" puede pertenecer a otra edición de este libro.

Editorial
Arcler Education Inc
Año de publicación
2018
Idioma
Inglés
ISBN 10 
1773615432
ISBN 13 
9781773615431
Encuadernación
Tapa dura
Número de páginas
335
Editor
Velinova Maria Emilova
Contacto del fabricante
no disponible
Persona responsable
no disponible