ÂÜÀòÉç

Introduction

SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is a density functional package that can be used to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. The workshop will be taken by SIESTA-developers Professor Emilio Artacho (University of Cambridge), Professor Julian Gale (Curtin University of Technology) and Dr Alberto García (Institut de Ciencia de Materials de Barcelona).

Useful links

Venue

Imperial College London

Imperial College London, Department of Chemistry, Imperial College London, South Kensington, London, SW7 2AZ, United Kingdom

Useful links

Organised by

EPSRC National Service for Computational Chemistry Software

Contact information

Dr Helen Tsui
Department of Chemistry, Imperial College London, South Kensington, London, SW7 2AZ, United Kingdom
020 759 41220
Contact us by email

---