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Computational Chemical Physics
We are developing and applying quantum and classical molecular simulation methods to study:
  • Electron transport in organic semiconductors

  • Electron transfer in proteins

  • Redox processes in solution and at solid/liquid interfaces

  • Transport of small molecules in proteins

-Post-doctoral research position available [click here]

-Student projects available [click here]
Dr. Jochen Blumberger
University College London
Department of Physics and Astronomy
Gower Street, London WC1E 6BT, UK
E-mail: j.blumberger@ucl.ac.uk
Telephone: ++44-(0)20-7679-4373
Fax: ++44-(0)20-7679-7145
|CMMP| LCN| TYC| ORF|

last update: 27 June, 2014