CERMM is a multi-institutional research centre that supports research in the molecular sciences, fostering collaborations between researchers in all fields of molecular simulations, including chemistry, biology, physics and engineering.
Computational insight into hydrogen persulfide and a new additive model for chemical and biological simulations
Orabi, EA; Peslherbe, GH
July 4, 2019Full Article
Composite fermion state of graphene as a Haldane-Chern insulator
Maiti, S; Sedrakyan, TA
September 19, 2019Full Article
Quantifying Heme-Protein Maturation from Ratiometric Fluorescence Lifetime Measurements on the Single Fluorophore in Its GFP Fusion
Dastpeyman, S; Godin, R; Cosa, G; English, A
January 30, 2020Full Article
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FEB20The Future of Communication with ChatGPT: Promises and PerilsMonday, 4 p.m. – 5:30 p.m.
FEB16Ab initio molecular dynamics on nanoscale - Rustam Khaliulin (McGill University)Past, 2:30 p.m. – 3:30 p.m.
APR6Wavefunctions for strong correlation drawn from exactly solvable models - Paul Andrew Johnson (Université Laval)Past, 2:30 p.m. – 3:30 p.m.
APR6Science Networking CafePast, 3 p.m. – 5 p.m.
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