Molecular Simulation
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Molecular Physics honors Peter Cummings as a ‘scientific force’ over four decades
While others may have opened somewhat traditional gifts during the 2019 holiday season, Peter Cummings received an extraordinary one: A singular issue of Molecular Physics, Volume 117, numbers 23-24, honoring him on his 65th birthday and recognizing him as “a constantly innovating scientific force” in molecular theory and molecular simulation… Read MoreJan. 17, 2020
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Eminent molecular theorist Clare McCabe named AAAS Fellow
Clare McCabe, Cornelius Vanderbilt Professor of Engineering, has been named a fellow of the American Association for the Advancement of Science for sustained excellence and novel contributions to molecular theory and simulation and for distinguished service to the field of chemical engineering. In research, McCabe is one of the most… Read MoreNov. 26, 2019
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Research dean to teach molecular simulations ‘crash course’ to grad students in Beijing
In a one-week intensive course in June, engineering’s associate dean for research will teach molecular simulations to 44 graduate students in Beijing. “I’m presenting a crash course for chemical engineering students on how to perform simulations of materials from the molecule up,” said Peter Cummings, also the John R. Hall… Read MoreJun. 19, 2018