This volume arose from the June 1998 short course before the 35th annual meeting of the Clay Minerals Society. The volume appeared in 2003, when it was already five years out of date in a 15-year-old field. Now it is another year out of date, so must be read as a historical snapshot of computational chemistry as applied to clay minerals, not as a state-of-the-art review. The volume is replete with small substantive, grammatical and typographical errors, but is nonetheless useful as an introduction to many concepts of molecular simulations along with several results pertinent to clays.
Chapter 1...
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