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Name: |
Dr P Karadakov |
Organisation: |
University of York |
Department: |
Chemistry |
Current EPSRC-Supported Research
Topics: |
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Current EPSRC Support |
There is no current EPSRC Support |
Previous EPSRC Support |
EP/P011217/1 | C-H Functionalisation of Cyclic Ethers: New Routes to 3-D Fragments, Scaffolds and Pharmaceuticals | (C) |
EP/D504929/1 | A National Service for Computational Chemistry Software | (C) |
GR/N36875/02 | AB INITIO CALCULATION OF NMR CHEMICAL SHIELDING TENSORS IN EXTENDED SYSTEMS | (P) |
GR/N36875/01 | AB INITIO CALCULATION OF NMR CHEMICAL SHIELDING TENSORS IN EXTENDED SYSTEMS | (P) |
GR/L79717/01 | THE EFFECT OF ELECTRON CORRELATION ON AB INITIO NMR SHIELDING TENSORS | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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