Computer Simulation of Porous Materials: Current Approaches and Future Opportunities eBook

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Computer Simulation of Porous Materials
Current Approaches and Future Opportunities
Computer Simulation of Porous Materials covers the key approaches in the modelling of porous materials, with a focus on how these can be used for structure prediction and to either rationalise or predict a range of properties including sorption, diffusion, mechanical, spectroscopic and catalytic. The book covers the full breadth of (micro)porous materials, from inorganic (zeolites), to organic including porous polymers and porous molecular materials, and hybrid materials (metal-organic frameworks). Through chapters focusing on techniques for specific types of applications and properties, the book outlines the challenges and opportunities in applying approaches and methods to different classes of systems, including a discussion of high-throughput screening. There is a strong forward-looking focus, to identify where increased computer power or artificial intelligence techniques such as machine learning have the potential to open up new avenues of research. Edited by a world leader in the field, this title provides a valuable resource for not only computational researchers, but also gives an overview for experimental researchers. It is presented at a level accessible to advanced undergraduates, postgraduates and researchers wishing to learn more about the topic.

This is a digital product.

Additional ISBNs
9781839163326

Computer Simulation of Porous Materials: Current Approaches and Future Opportunities 1st Edition is written by Kim Jelfs and published by Royal Society of Chemistry. The Digital and eTextbook ISBNs for Computer Simulation of Porous Materials are 9781839163319, 1839163313 and the print ISBNs are 9781788019002, 1788019008. Additional ISBNs for this eTextbook include 9781839163326.