Computational & Molecular Modeling

Apologies but we at Booksplease don't have a full description for this book.Book InformationISBN 9781615043644Author Akina HoshinoFormat PaperbackPage Count 112Imprint Morgan & Claypool PublishersPublisher Morgan & Claypool Publishers

Apologies but we at Booksplease don't have a full description for this book.Book InformationISBN 9781608053346Author Federica MigliardoFormat PaperbackPage Count 120Imprint Bentham Science PublishersPublisher Bentham Science PublishersWeight(grams) 216g

Apologies but we at Booksplease don't have a full description for this book.Book InformationISBN 9789815050769Author Dibya Prakash RaiFormat PaperbackPage Count 258Imprint Bentham Science PublishersPublisher Bentham Science PublishersWeight(grams) 626g

Apologies but we at Booksplease don't have a full description for this book.Book InformationISBN 9789815049985Author Dibya Prakash RaiFormat PaperbackPage Count 298Imprint Bentham Science PublishersPublisher Bentham Science PublishersWeight(grams) 721g

Apologies but we at Booksplease don't have a full description for this book.Book InformationISBN 9789987070558Author H C Ananda MurthyFormat PaperbackPage Count 252Imprint Amazon Digital Services LLC - KDP Print USPublisher Amazon Digital Services LLC -...

This book will revolutionize the way physical chemistry is taught by bridging the gap between the traditional "solve a bunch of equations for a very simple model" approach and the computational methods that are used to solve research problems. While...

This book is focused on mathematical modelling of chemical kinetics. The authors present the classification of basic models of chemical kinetics, thermokinetics and macrokinetics, as well as their application for the most important chemical...

Actions of living beings at any stage of life are of general interest; molecular machines can be a replica of such activities. Stimuli guided movements and shape changes of molecules are one of the rapidly developing areas on which fundamental principles...

Organic materials with extraordinary magnetic properties promise a wide range of light, flexible, and inexpensive alternatives to familiar metal-based magnets. Individual organic molecules with high magnetic moments will be the foundation for design and...

What Arieh Warshel and fellow 2013 Nobel laureates Michael Levitt and Martin Karplus achieved - beginning in the late 1960s and early 1970s when computers were still very primitive - was the creation of methods and programs that describe the action of...

This book provides an in-depth exploration of the dynamic field of computational chemistry. Spanning seven meticulously crafted chapters, it begins by laying a solid foundation in quantum chemistry and electronic structure theory, introducing essential...

Enables scientists and researchers to efficiently use one of the most popular programming languages in their day-to-day work Streamlining Your Research Laboratory with Python covers the Python programming language and its ecosystem of tools applied to...