Computer Simulation of Liquids | Agenda Bookshop Skip to content
Selected Colleen Hoover Books at €9.99c | In-store & Online
Selected Colleen Hoover Books at €9.99c | In-store & Online
A01=Dominic J. Tildesley
A01=Michael Patrick Allen
Age Group_Uncategorized
Age Group_Uncategorized
Author_Dominic J. Tildesley
Author_Michael Patrick Allen
automatic-update
Category1=Non-Fiction
Category=PHDF
Category=PHFG
Category=PHVQ
Category=UYM
COP=United Kingdom
Delivery_Delivery within 10-20 working days
Language_English
PA=Available
Price_€50 to €100
PS=Active
softlaunch

Computer Simulation of Liquids

4.50 (2 ratings by Goodreads)
This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text. See more
Current price €75.04
Original price €78.99
Save 5%
A01=Dominic J. TildesleyA01=Michael Patrick AllenAge Group_UncategorizedAuthor_Dominic J. TildesleyAuthor_Michael Patrick Allenautomatic-updateCategory1=Non-FictionCategory=PHDFCategory=PHFGCategory=PHVQCategory=UYMCOP=United KingdomDelivery_Delivery within 10-20 working daysLanguage_EnglishPA=AvailablePrice_€50 to €100PS=Activesoftlaunch
Delivery/Collection within 10-20 working days
Product Details
  • Weight: 1253g
  • Dimensions: 171 x 245mm
  • Publication Date: 22 Jun 2017
  • Publisher: Oxford University Press
  • Publication City/Country: United Kingdom
  • Language: English
  • ISBN13: 9780198803201

About Dominic J. TildesleyMichael Patrick Allen

Michael Allen obtained his first degree and doctorate in Chemistry at the University of Oxford. After post-doctoral positions at UCLA and Oxford he was in 1985 appointed Lecturer then Reader and finally Professor in Physics at the University of Bristol. In 2001 he became founding Director of the Centre for Scientific Computing in Warwick where he stayed in Physics until retirement in 2014. Allen was awarded an Alexander von Humboldt Foundation Forschungspreis in 1999 visiting Mainz (University and MPI for Polymer Research). He received the 2015 Lennard-Jones award and lectureship from the Royal Society of Chemistry Statistical Mechanics and Thermodynamics Group and the Thermodynamics Conference series. Dominic Tildesley obtained his first degree at the University of Southampton and his doctorate in Chemistry at the University of Oxford. After post-doctoral positions at Penn State and Cornell he was appointed Lecturer then Reader and Professor in Chemistry at the University of Southampton. In 1998 he became Head of Physical Sciences at Unilever Research and Development Port Sunlight and in 2004 Chief Scientist of the Home and Personal Care Division. In 2013 he was appointed as Director of the Centre Européen de Calcul Atomique et Moleculaire at the EPFL in Switzerland. Tildesley was awarded the Marlow and Tilden medals of the Royal Society of Chemistry and a CBE for services to science technology and business.

Customer Reviews

No reviews yet
0%
(0)
0%
(0)
0%
(0)
0%
(0)
0%
(0)
We use cookies to ensure that we give you the best experience on our website. If you continue we'll assume that you are understand this. Learn more
Accept