Strategic alliances with leading researchers ensure that our products and scientific research program are maintained at the leading edge. Some of our key collaborators are listed below.
| Collaborator |
Institution |
Description |
| Professor Francine Acher |
University of Paris, Descartes |
Computational and experimental approaches to drug development (application and validation)
|
| Professor Maurizio Botta |
University of Siena |
Applications and validations |
| Prof. Richard Catlow |
The Royal Institution, UK |
Computational and structural studies of complex materials |
| Professor Art Cho |
Department of Biotechnology and Bioinformatics, Korea University |
Structure-based design and QM/MM |
| Professor Tim Clark |
University of Erlangen |
Quantum mechanics (VAMP code) |
| Dr. Stewart Clark |
University of Durham |
QM for condensed matter (MS CASTEP) |
| Dr. Gabor Czanyi |
University of Cambridge |
Hybrid quantum/classical simulations |
| Dr. Bernard Delley |
Paul Scherrer Institute |
Electronic structure theory (MS DMol3) |
| Dr. James Elliott |
University of Cambridge |
Nanotechnology and polymer simulations |
| Prof. Thomas Frauenheim |
BCCMS, University of Bremen, Germany |
Tight binding density functional simulations, DFTB+ |
| Prof. Julian Gale |
Curtin University, Perth, Australia |
Classical simulations (MS GULP) |
| Professor Irina Gazaryan |
The Burke Medical Research Institute, Cornell University |
Applications and validations |
| Dr Phil Hasnip |
University of York |
QM for condensed matter (MS CASTEP) |
| Dr Peter Haynes |
Imperial College London |
Linear scaling QM (MS ONETEP) |
| Professor Roderick E Hubbard |
Department of Chemistry
University of York |
X-ray Crystallography and Fragment-based design methods |
| Dr Tonek Jansen |
Eindhoven University of Technology |
Kinetic Monte-Carlo modelling (MS Kinetix) |
| Professor Martin Karplus |
Harvard University |
Structure, dynamics and energetics of biomolecules (CHARMm) |
| Prof Ming-Hsien Lee |
Tamkang University, Taiwan |
Ab initio calculation for optical properties
|
| Dr. Amitesh Maiti |
Lawrence Livermore National Laboratory, USA |
Nanotechnology applications |
| Dr Francesco Mauri |
Laboratoire de Mineralogie-Cristallographie de Paris |
MS NMR CASTEP |
| Dr Arash Mostofi |
Imperial College London |
Linear scaling QM (MS ONETEP) |
| Professor Sanders Nabuurs |
University of Nijmegen, Netherlands |
Computational drug discovery, Modeling and data modeling |
| Prof. Matthew Neurock |
University of Virginia, USA |
QM simulations, catalysis, Kinetic Monte Carlo |
| Professor John Ngai |
University of CA, Berkeley |
In Silico and experimental methods to study the olfactory system (application and validation)
|
| Professor Michael Payne |
Cambridge University |
QM technology and applications
(MS CASTEP and MS ONETEP) |
| Prof Chris Pickard |
University College London |
QM for condensed matter
(MS CASTEP and MS NMR CASTEP) |
| Dr Matt Probert |
University of York |
QM for condensed matter
(MS CASTEP) |
| Dr Keith Refson |
Rutherford Appleton Laboratory |
QM for condensed matter
(MS CASTEP) |
| Professor Didier Rognan |
Research Director at the CNRS, Universite Louis Pasteur Strasbourg, France |
Method development and applications in protein-based drug design and virtual screening
|
| Dr Andrej Sali |
University of California, San Francisco |
Bioinformatics, computational structural biology |
| Dr Matt Segall |
Cavendish Laboratory (Camridge University) |
QM for condensed matter
(MS CASTEP) |
| Dr Paul Sherwood |
Science and Technology Facilities Council |
Hybrid quantum/classical simulations (MS QMERA, DS QUANTUMm) |
| Dr Chris-Kriton Skylaris |
University of Southampton |
Linear scaling QM (MS ONETEP) |
| Professor Zhiping Weng |
Boston University |
Protein docking (ZDOCK code) |
| Prof Bjoern Winkler |
University of Frankfurt |
Structure and properties of condensed matter |
| Dr Jonathan Yates |
Cavendish Laboratory (Cambridge University) |
QM for condensed matter (CASTEP NMR) |
Japanese
Korean
