Computational Modelling Group

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Past Events related to AMBER

Below are the events that have been offered though the CMG in the past.

May 2013
10th May	4:00 p.m.	'Computational Photochemistry in Action: Charges, Crossings and Control
April 2013
26th April	4:00 p.m.	Modelling hydration in simple and complex systems with inhomogeneous fluid solvation theory
September 2012
4th September	2:00 p.m.	Into the Looking Glass and What the Quantum Chemist Found There
August 2012
10th August	2:00 p.m.	Molecular simulation approaches to immunological recognition and regulation
June 2012
1st June	4:00 p.m.	Simulations of conformational dynamics along the p53-mdm2 pathway
May 2012
11th May	4:00 p.m.	Defining Hydrogen Bonds to Determine the Structure and Dynamics of Water
April 2012
27th April	2:00 p.m.	Computational challenges in wavefunction-based electronic structure theory
March 2012
23rd March	4:00 p.m.	The Effect of Charge on Boundary Layer Lubrication
16th March	2:00 p.m.	Theory and Simulation of Biomolecular Systems: Surmounting the Challenge of Bridging the Scales
December 2011
13th December	2:00 p.m.	Analyzing biomacromolecular flexibility by constraint counting
November 2011
22nd November	10:00 a.m.	Modelling the Solid State: From oxygen storage capacity to transparent semiconductors
October 2011
11th October	2:00 p.m.	Visualising molecular cell biology: theoretical and experimental approaches with some nano solutions
September 2011
23rd September	2:00 p.m.	New Developments in Semiempirical MO Theory for Drug and Materials Design. (MGMS Lecture Tour Seminar)
16th September	2:00 p.m.	Molecular simulations of proteins undergoing fibrillation in neurodegenerative diseases
May 2011
20th May	3:30 p.m.	What is Wrong with Density Functional Theory?
13th May	3:30 p.m.	Molecular modeling - now fun and colorful!
April 2011
8th April	3:30 p.m.	Modulation of crystal nucleation: Insights from molecular simulation
March 2011
22nd March	4:00 p.m.	Computational biochemistry: understanding biomolecular mechanisms by modelling
7th March	2:00 p.m.	Free energy surfaces of proteins: folding, dynamics and mechanics
2nd March	2:00 p.m.	Computational Coordination Chemistry
February 2011
11th February	3:30 p.m.	Biomolecular studies from linear-scaling density functional theory calculations with thousands of atoms
September 2010
17th September	9:30 a.m.	Accelerating Life Science Applications on GPUs