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| Name: |
Professor M Sprik |
| Organisation: |
University of Cambridge |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| EP/P022596/1 | Support for the UKCP consortium | (C) |
| EP/K039296/1 | SI2-CHE: Collaborative Research: Developing First Principles Monte Carlo Methods for Reactive Phase and Sorption Equilibria in the CP2k Software Suite | (C) |
| EP/K014560/1 | Support for the UKCP Consortium | (C) |
| EP/F038356/1 | Support for the UK Car-Parrinello Consortium | (C) |
| EP/F005636/1 | Ab initio molecular dynamics simulation of electron and proton transfer | (P) |
| GR/S14658/01 | HPC(x) Resources for the UK Car-Parrinello Consortium | (C) |
| GR/S61263/01 | Theoretical Physics and Chemistry Portfolio Grant | (C) |
| GR/R62434/01 | Computation Of The Physical And Chemical Properties of Complex Molecular Systems, Solids and Surfaces. | (P) |
| GR/R17058/01 | Ccp1 Renewal Plus Flagship Project Project On Car-Parrinello In Chemistry | (C) |
| GR/M90535/01 | JREI: COMPUTATIONAL CHEMISTRY WITH DENSITY FUNCTIONAL THEORY | (C) |
| GR/M32856/01 | DENSITY FUNCTIONAL METHODS FOR ACTIVATING ELECTRONIC STATES IN AB INITIO MOLECULAR DYNAMICS | (P) |
| GR/M12469/01 | AB INITIO MOLECULAR DYNAMICS SIMULATION OF CHEMICAL REACTIONS IN SOLUTION | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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