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