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Name: |
Professor A Alavi |
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/J015091/1 | National Training Schools in Theoretical Chemistry, 2012 and 2014 | (C) |
EP/J003867/1 | Quantum Monte Carlo meets Quantum Chemistry | (P) |
EP/I014624/1 | Full Configuration Interaction Quantum Monte Carlo: from Molecules to Materials | (P) |
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. | (C) |
GR/R17058/01 | Ccp1 Renewal Plus Flagship Project Project On Car-Parrinello In Chemistry | (C) |
GR/M03931/01 | AB INITIO CALCULATIONS OF ELECTROCHEMICAL PROCESSES | (C) |
GR/L66908/01 | THE USE OF XANES AND ELNES FOR THE CHARACTERISATION OF STABILISED ZIRCONIA | (C) |
GR/L08373/01 | IMPROVED METHODS FOR AB INITIO SIMULATION | (P) |
GR/L08380/01 | ATOMISTIC SIMULATION OF MATERIALS AND INTERFACES | (C) |
GR/L08427/01 | LIQUIDS: SOLVATION AND SURFACES | (C) |
GR/J25727/01 | NOVEL COMPUTER SIMULATION METHODS FOR OLD PROBLEMS: 'HOT' FERMIONS, INTERFACES AND SLUGGISH SYSTEMS | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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