Computer Simulation of Porous Materials: Inorganic Materials Series
Editat de Kim Jelfsen Limba Engleză Hardback – 7 sep 2021
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Specificații
ISBN-13: 9781788019002
ISBN-10: 1788019008
Pagini: 324
Dimensiuni: 157 x 236 x 23 mm
Greutate: 0.64 kg
Editura: RSC Publishing
Seria Inorganic Materials Series
ISBN-10: 1788019008
Pagini: 324
Dimensiuni: 157 x 236 x 23 mm
Greutate: 0.64 kg
Editura: RSC Publishing
Seria Inorganic Materials Series
Notă biografică
Dr. Kim Jelfs is a Senior Lecturer and Royal Society University Research Fellow (URF) in the Department of Chemistry at Imperial College London, UK. Her group specialises in the use of computer simulations to assist in the discovery of supramolecular materials. This includes the development of software to automate the assembly and testing of materials, with the application of artificial intelligence techniques including an evolutionary algorithm. The materials studied include porous materials for molecular separations or materials for the generation of renewable energy. Kim completed her PhD in Computational Chemistry at UCL (UK) in 2010, studying the crystal growth of zeolitic materials. She worked as a post-doctoral researcher conducting simulations across the experimental groups at the University of Liverpool, before beginning her independent research at Imperial College in 2013. She was awarded a 2018 Royal Society of Chemistry Harrison-Meldola Memorial Prize and holds an ERC Starting Grant.