Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes

From Bioinformatics to Molecular Quantum Mechanics

Häftad, Engelska, 2016

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With chapters contributed by leading scientists from 20 research groups worldwide, this volume provides an overview of modern computer-based techniques to compute the structure, properties, and dynamics of biomolecules and biomolecular processes.

Produktinformation

Utgivningsdatum2016-09-24
Mått155 x 235 x 44 mm
Vikt1 223 g
FormatHäftad
SpråkEngelska
SerieSpringer Series in Bio-/Neuroinformatics
Antal sidor810
FörlagSpringer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN9783662508473

Tillhör följande kategorier

Biovetenskap inom Naturvetenskap och teknik
Biokemi inom Naturvetenskap och teknik
Artificiell intelligens inom Data och it
Klassisk mekanik inom Naturvetenskap och teknik
Fysikalisk kemi inom Naturvetenskap och teknik

From the book reviews: "The purpose of the book is to provide an overview of modern methods and techniques for simulating and modeling biological systems. ... the book is an excellent introductory text that could be very useful for graduate students who are just starting research projects and need to establish a broader view of simulation methodologies." (Alexander Tzanov, Computing Reviews, June, 2014)