Overview
The MD network covers all mathematics-related aspects of molecular dynamics, and the full spectrum of scales, from electronic to atomistic, conformational, mesoscopic and macroscopic.
The aim of the network is to:
- connect the different groups in the UK working on molecular dynamics through the organization of regular workshops and meetings.
- foster and initiate new collaborations in this fascinating inter-disciplinary field.
- allow mathematicians to learn about the challenges of real-world molecular dynamics simulations in the applied sciences.
- expose users of molecular dynamics to state-of-the-art mathematical techniques
News
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Soft Materials and Slow Dynamics
Bath Royal Literary and Scientific Institution, 1-2 November 2010 -
Introduction to Computer Simulation of Alloys
e-Science Institute, 3 May - 7 May 2010 -
Multiscale Molecular Modelling
The University of Edinburgh, 30 June - 3 July 2010 -
Workshop: Atomistic Models of Solids
Mathematical Institute, Oxford, 7-8 December 2009 -
Workshop: Atomistic Models of Solids
Mathematical Institute, Oxford, 7-8 December 2009 -
CCP5 Annual Meeting - Structure Prediction
Bankside Conference Centre, London, 7-9 September 2009
Contacts
Scientific Enquiries:
Johannes Zimmer (zimmer'at'maths.bath.ac.uk)
Ph: +44 (0)1225 386097
Fx: +44 (0)1225 386492
Administrative Enquiries:
Carole Negre (cn229'at'bath.ac.uk)
Ph: +44 (0)1225 386998
Fx: +44 (0)1225 386492





