Molecular Modelling by Peter Bladon - ISBN: 9781849733526
Paperback
This book is a practical, easy to use guide for readers with limited experience of molecular modelling. Includes a CD and DVD that provide a comprehensive suite of modelling software and datasets.

Molecular Modelling

Computational Chemistry Demystified

$294.78

  • Paperback

    310 pages

  • Release Date

    9 November 2011

Check Delivery Options

Summary

This book is a practical, easy to use guide for readers with limited experience of molecular modelling. It will provide students at the undergraduate and early postgraduate chemistry level with a similar entry to modelling. The needs of independent readers are catered for by the inclusion of instructions for acquiring and setting up a suitable computer. Unlike many other textbooks in this field, the authors avoid extensive discussion around complex mathematical foundations behind the metho…

Book Details

ISBN-13:9781849733526
ISBN-10:184973352X
Author:Peter Bladon, John Gorton, Robert B. Hammond
Publisher:Royal Society of Chemistry
Imprint:Royal Society of Chemistry
Format:Paperback
Number of Pages:310
Release Date:9 November 2011
Weight:847g
Dimensions:297mm x 210mm
About The Author

Peter Bladon

Following from a PhD at St Andrews and postdoctoral research at the University of Strathclyde, John Gorton devoted his career to teaching chemistry and physics at secondary school level at Dumbarton Academy. He has a wide experience of building and configuring computers for scientific and general use. Peter Bladon has been an Honorary Reader in the Department of Chemistry at University of Strathclyde since his retirement in 1991. With a background of forty years of teaching organic chemistry and spectrometry, he turned his attention to designing molecular modelling software and co-launched INTERCHEM. Robert B Hammond is currently Lecturer in the Institute of Particle Science and Engineering at the University of Leeds. He is an experienced formulation scientist and process engineering and developer of computer code for crystal structure prediction.

Returns

This item is eligible for free returns within 30 days of delivery. See our returns policy for further details.