NanoScienceWorks

Description

Those seeking to develop and study nanoporous catalytic materials now have the resource they need to help them perform molecular simulations.

In Structure Property Correlations for Nanoporous Materials, Abhijit Chatterjee, a pioneering researcher involved with the application of density functional theory in chemical reactions, discusses the basic aspects of nano-porous materials and molecular modeling density, as well as theory concepts. He provides researchers with the methods needed to carry out simulations covering synthesis and characterization relevant to applications in the petrochemical and fine chemical industries as well as in biology. He also highlights procedures to analyze calculations needed to interpret experimental observations.

Features

• This material is essential for researchers in the field of nanoporous materials
• Highlights procedures to analyze calculations needed to interpret experimental observations.
• Provides methods for specific topics covering synthesis. Characterization, and applications

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