Research project

The UK High-End Computing Consortium for Biomolecular Simulation

Research groups:

Computational Systems Chemistry
Research funder:

EPSRC
Status:

Not active

Collaborating research institutes, centres and groups

Computational Systems Chemistry

Our research covers a broad range of domains from nanoscale materials properties, atmospheric chemistry, through to biological systems.

Research outputs

Atomistic and coarse grain simulations of the cell envelope of Gram-negative bacteria: what have we learned?

2018, Accounts of Chemical Research

DOI: 10.1021/acs.accounts.8b00377

Type: article

Biomolecular simulations

David J. Huggins, Philip C. Biggin, Marc A. Dämgen, Jonathan W. Essex, Sarah A. Harris, Richard H. Henchman, Syma Khalid, Antonija Kuzmanic, Charles A. Laughton, Julien Michel, Adrian J. Mulholland, Edina Rosta, Mark S.P. Sansom & Marc W. van der Kamp, 2018, Wiley Interdisciplinary Reviews: Computational Molecular Science, 1-23

DOI: 10.1002/wcms.1393

Type: article

The UK High-End Computing Consortium for Biomolecular Simulation

Collaborating research institutes, centres and groups

Computational Systems Chemistry

Research outputs