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Numerical Methods for Chemical Engineering
                  Suitable for a first-year graduate course, this textbook unites the applications of numerical
                  mathematics and scientific computing to the practice of chemical engineering. Written in
                  a pedagogic style, the book describes basic linear and nonlinear algebraic systems all the
                  way through to stochastic methods, Bayesian statistics, and parameter estimation. These
                  subjects are developed at a nominal level of theoretical mathematics suitable for graduate
                  engineers. The implementation of numerical methods in M ®  is integrated within
                  each chapter and numerous examples in chemical engineering are provided, together with a
                  library of corresponding M programs. Although the applications focus on chemical
                  engineering, the treatment of the topics should also be of interest to non-chemical engineers
                  and other applied scientists that work with scientific computing. This book will provide the
                  graduate student with the essential tools required by industry and research alike.
                    Supplementary material includes solutions to homework problems set in the text,
                  M programs and tutorial, lecture slides, and complicated derivations for the more
                  advanced reader. These are available online at www.cambridge.org/9780521859714.

                  K JB has been Assistant Professor at MIT since 2000. He has taught exten-
                  sively across the engineering discipline at both the undergraduate and graduate level. This
                  book is a result of the successful course the author devised at MIT for numerical methods
                  applied to chemical engineering.
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