M. T. Dove

eScience for molecular-scale simulations and the eMinerals project (2009)

Salje, E. K. H., Artacho, E., Austen, K. F., Bruin, R. P., Calleja, M., Chappell, H. F., ...

We review the work carried out within the eMinerals project to develop eScience solutions that facilitate a new generation of molecular-scale simulation work. Technological developments include...

Distributed Data Management of Scientific Data within the eMinerals Project 2 (2008)

R. Tyer, L. Blanshard, K. Kleese, R. J. Allan, M. T. Dove, M. Calleja, ...

The ‘Environment from the molecular level ’ (eMinerals) project 1 is a NERC funded eScience pilot project focused on fundamental science problems associated with key environmental issues such as...

Neutron total scattering and reverse Monte Carlo study of cation ordering in CaxSr1-xTiO3 (2007)

Hui, Q, Dove, M T, Tucker, M G, Redfern, S A T, Keen, D A

CamGrid: Experiences in constructing a university-wide, Condor-based, grid at the University of Cambridge (2004)

M Calleja, B Beckles, M Keegan, M A Hayes, A Parker, M T Dove

In this article we describe recent work done in building a university-wide grid at the University of Cambridge based on the Condor middleware [1]. Once the issues of stakeholder concerns (e.g....

Monte Carlo methods for the study of cation ordering in minerals (2001)

M. C. Warren, M. T. Dove, E. R. Myers, A. Bosenick, E. J. Palin, ...

This paper reviews recent applications of Monte Carlo methods for the study of cation ordering in minerals. We describe the program Ossia99, designed for the simulation of complex ordering processes...