Modelling and Computer Simulations of Large Chemical Systems
AbstractThe methodology of mathematical modelling and computer simulations for large chemical systems is outlined. It is demonstrated with some examples from the author's group that this methodology can provide answers where theoretical methods are limited and/or experiments cannot be performed. Some perspectives are given for overcoming the time and size limitation of standard simulation techniques.
How to Cite
J. Brickmann, Chimia 1997, 51, 25, DOI: 10.2533/chimia.1997.25.
Copyright (c) 1997 Swiss Chemical Society
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