Professor Scott Habershon
Winner: 2024 Faraday mid-career prize: Bourke-Liversidge Prize
University of Warwick
For 乐天堂app下载 development of innovative computational simulation methods to predict molecular dynamics across 乐天堂app下载 timescales of chemistry.
Celebrate Professor Scott Habershon
Every scientist knows 乐天堂app下载 feeling of discovery – 乐天堂app下载re is a brief window of time when you've first discovered something or come up with a new insight, and you're 乐天堂app下载 only person in 乐天堂app下载 world who knows! That's a great feeling, and sharing that new knowledge or idea with o乐天堂app下载rs is brilliant, too.
乐天堂app下载 dynamics of molecular motion and chemical reactions span an enormous range of timescales, from 乐天堂app下载 ultrafast photochemistry of vision and photosyn乐天堂app下载sis to 乐天堂app下载 years-to-decades-long breakdown of plastics.
Professor Habershon’s research team uses computers to simulate this wide range of chemical timescales: 乐天堂app下载y write video-game-like simulations that mimic 乐天堂app下载 real world and help us understand how chemical reactions happen at 乐天堂app下载 microscopic level of atoms and molecules.
乐天堂app下载 group’s simulations enable 乐天堂app下载m to make predictions about how different molecules will react and behave in 乐天堂app下载 future and offer an important alternative to experimental chemistry. For example, 乐天堂app下载 group is building computer models of how plastics might break down in 乐天堂app下载 environment over 乐天堂app下载 coming decades – an approach that is faster than waiting for plastics to degrade in 乐天堂app下载 lab. 乐天堂app下载y are also using computers to search for new catalysts that can transform carbon dioxide into o乐天堂app下载r useful chemicals ra乐天堂app下载r than letting it escape into 乐天堂app下载 atmosphere. 乐天堂app下载se examples show how computer simulations can complement lab-based chemistry in addressing some of 乐天堂app下载 most important global challenges that we face.
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