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Molecular modeling and theory in chemical engineering /

Detalles Bibliográficos
Otros Autores: Chakraborty, Arup
Formato: Libro
Lenguaje:English
Publicado: San Diego, Calif. ; London : Academic Press, 2001.
Colección:Advances in chemical engineering ; volume 28
Materias:
Acceso en línea:Publisher description
Tabla de Contenidos:
  • Hyperparallel tempering Monte Carlo and its applications / Qiliang Yan and Juan J. de Pablo
  • Theory of supercooled liquids and glasses : energy landscape and statistical geometry perspectives / Pablo G. Debenedetti ... [et al.]
  • A statistical mechanical approach to combinatorial chemistry / Michael W. Deem
  • Fluctuation effects in microemulsion reaction media / Venkat Ganesan and Glenn H. Frederickson
  • Molecular dynamics simulations of ion-surface interactions with applications to plasma processing / David B. Graves and Cameron F. Abrams
  • Characterization of porous materials using molecular theory and simulation / Christian M. Lastoskie and Keith E. Gubbins
  • Modeling of radical-surface interactions in the plasma-enhanced chemical vapor deposition of silicon thin films / Dimitrios Maroudas
  • Nanostructure formation and phase separation in surfactant solutions / Sanat K. Kumar, M. Antonio Floriano, and Athanassios Z. Panagiotopoulos
  • Some chemical engineering applications of quantum chemical calculations / Stanley I. Sandler, Amadeu K. Sum, and Shiang-Tai Lin
  • Car-Parrinello methods in chemical engineering : their scope and potential / Bernhardt L. Trout
  • Theory of zeolite catalysis / R.A. van Santen and X. Rozanska
  • Morphology, fluctuation, metastability, and kinetics in ordered block copolymers / Zhen-Gang Wang.