Molecular Modeling and Theory in Chemical Engineering
- James Wei, Princeton University, New Jersey, U.S.A.
- Morton Denn, University of California, Berkeley, U.S.A.
- John Seinfeld, California Institute of Technology, Pasadena, U.S.A.
- Arup Chakraborty, University of California, Berkeley, California, U.S.A.
- Jackie Ying, Massachusetts Institute of Technology, Cambridge, U.S.A.
- Nicholas Peppas, Department of Chemical and Biomedical Engineering, and Division of Pharmaceutics, The University of Texas at Austin, Austin, TX 78712-0231
- George Stephanopoulos, Massachusetts Institute of Technology, Cambridge, U.S.A.
In recent years chemical engineers have become increasingly involved in the design and synthesis of new materials and products as well as the development of biological processes and biomaterials. Such applications often demand that product properties be controlled with precision. Molecular modeling, simulating chemical and molecular structures or processes by computer, aids scientists in this endeavor. Volume 28 of Advances in Chemical Engineering presents discussions of theoretical and computational methods as well as their applications to specific technologies.
Academic and industrial researchers in chemical engineering.