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Molecular Modeling and Theory on Chemical Engineering
A useful reference for the practising engineer or material scientist
This volume presents discussions of theoretical and computational methods as well as their applications to specific technologies such as catalysis, microstructured polymeric materials, biological materials, directed evolution of proteins, microelectronics processing, and combinatorial chemistry.
This paperback serves as a handy, essential reference for the practicing chemical engineer, chemist, or materials scientist interested in learning about current capabilities of theory and computation in complementing experimental research aimed toward the design of new products.
This paperback edition is adapted from the serial Advances in Chemical Engineering, Volume 28, 2001 0-12-008528-3.
This volume presents discussions of theoretical and computational methods as well as their applications to specific technologies such as catalysis, microstructured polymeric materials, biological materials, directed evolution of proteins, microelectronics processing, and combinatorial chemistry.
This paperback serves as a handy, essential reference for the practicing chemical engineer, chemist, or materials scientist interested in learning about current capabilities of theory and computation in complementing experimental research aimed toward the design of new products.
This paperback edition is adapted from the serial Advances in Chemical Engineering, Volume 28, 2001 0-12-008528-3.
493 pages, Hardcover
First published December 15, 2001
About the author
Arup Chakraborty
12 books4 followersArup K. Chakraborty is an American engineer, focusing in biophysics, computational modeling and infectious disease, currently the Robert T. Haslam Professor at Massachusetts Institute of Technology and formerly the Warren and Katherine Schlinger Distinguished Professor at University of California, Berkeley.
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