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MolecularSimulationsScales

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News

June 4, 2014

A passion for discovery and creativity: 6 researchers who 'propel Concordia onto the international stage'
March 21, 2011

The importance of good chemistry
May 29, 2008

Symposium a success

Events

Past

Feb. 16

Ab initio molecular dynamics on nanoscale - Rustam Khaliulin (McGill University) 2:30 p.m. — 3:30 p.m.
Past

Apr. 06

Wavefunctions for strong correlation drawn from exactly solvable models - Paul Andrew Johnson (Université Laval) 2:30 p.m. — 3:30 p.m.
Past

Apr. 06

Science Networking Cafe 3 p.m. — 5 p.m.
Past

Nov. 07

Molecular Simulation – an Enabling Tool for Research - Phillip Choi (University of Alberta) 10:30 a.m. — 12 p.m.
Past

Feb. 07

Preparation for DFT Calculations 101: Introduction to the Unix Computing Environment 10 a.m. — 12 p.m.
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Feb. 14

Performing DFT Calculations 101: Introduction to Gaussian and GaussView 10 a.m. — 12 p.m.
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Feb. 21

Performing DFT Calculations 101: Introduction to GAMESS, Basis Sets & Functionals 10 a.m. — 12 p.m.
Past

Mar. 15

MULTISCALE SIMULATION: REDUCTIONISM OR EMERGENCE? (Armand Soldera, Université de Sherbrooke) 3 p.m. — 4:30 p.m.
Past

Apr. 15

Zero-point phonon renormalization of the band gap of materials - Michel Côté (Université de Montréal) 3:30 p.m. — 4:30 p.m.
Past

Aug. 25

International Congress of Theoretical Chemistis of Latin Expression All day

CERMM is a multi-institutional research centre that includes members at

Concordia

McGill

University of Colorada Boulder

Université de Montréal

Laboratoire de Physique des Interfaces et des Couches Minces

Université de Sherbrooke

Shanghai Jiao Tang University

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