Scholar
Kim E Jelfs
Google Scholar ID: r3IdtREAAAAJ
Professor of Computational Materials Chemistry at Imperial College London
Citations & Impact
Citations
8,218
H-index
50
i10-index
107
Publications
20
Co-authors
0
Contact
Publications
Browse publications on Google Scholar (top-right) ↗
Resume (English only)
Research Experience
- Professor in Computational Materials Chemistry; holds a position at the Department of Chemistry, Faculty of Natural Sciences, Imperial College London; maintains strong ongoing links with synthetic collaborators to realize predictions; currently funded by the Royal Society, Engineering and Physical Sciences Research Council (EPSRC), Leverhulme Trust, European Research Council (ERC), and industry.
Background
- Research interests include using computational approaches to enable the discovery of functional molecular materials. Specifically, investigating the prediction of these materials' assembly as individual units and how this then affects self-assembly and properties. The aim is to apply this to large-scale computational screening of precursor libraries, creating databases of viable, functional materials. Research focuses on porous molecular materials, organic electronics, and membrane materials.
Miscellany
- Affiliations include: Artificial Intelligence Network, Centre for Processable Electronics, Energy Futures Lab, Institute for Digital Molecular Design and Fabrication (DigiFAB), Institute for Molecular Science and Engineering, Materials Chemistry, Thomas Young Centre - London Centre for the Theory and Simulation of Materials.
Co-authors