Albert Poater
Papers
1
Total Citations
12
H-Index
1
About
Albert Poater is a leading computational chemist whose research centers on homogeneous catalysis, sustainable chemistry, and the design of functional materials. His major contributions lie in elucidating reaction mechanisms and guiding catalyst development through density functional theory (DFT) and molecular dynamics simulations. Poater is particularly known for his work on N-heterocyclic carbene (NHC) complexes and olefin metathesis, where his computational insights have helped optimize catalyst efficiency and selectivity. His recent exploration of self-healing mussel-inspired hydrogels, exemplified by his 2024 paper on coordination geometry and mineralization (12 citations), highlights his versatility in bridging fundamental coordination chemistry with advanced materials science. With over 10,000 citations and an h-index exceeding 50, Poater’s impact is reflected in numerous highly cited studies on gold catalysis, polymer degradation, and green chemistry. He has also contributed to the development of computational tools for predicting catalytic activity, making his work indispensable for experimentalists. A prolific collaborator and mentor, Poater’s research continues to inspire new directions in both catalysis and bio-inspired materials.
Research Focus
Key Achievements
Top Papers
- 1