Computer simulation of liquids

1989 ◽  
Vol 18 (1) ◽  
pp. 99-99 ◽  
Author(s):  
Charles L. Brooks
2008 ◽  
Vol 179 (1-3) ◽  
pp. 61-65 ◽  
Author(s):  
David L. Cheung ◽  
Lucian Anton ◽  
Michael P. Allen ◽  
Andrew J. Masters

1989 ◽  
Vol 40 (7) ◽  
pp. 3817-3822 ◽  
Author(s):  
Andras Baranyai ◽  
Denis J. Evans

Physics Today ◽  
1989 ◽  
Vol 42 (3) ◽  
pp. 105-106 ◽  
Author(s):  
M. P. Allen ◽  
D. J. Tildesley ◽  
Jayanth R. Banavar

Author(s):  
Michael P. Allen ◽  
Dominic J. Tildesley

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.


1991 ◽  
Vol 57 (195) ◽  
pp. 442 ◽  
Author(s):  
R. Scott ◽  
M. P. Allen ◽  
D. J. Tildesley

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