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Jelfs Computational Materials Group

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Jelfs Computational Materials Group

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Dr. James Green

James completed his PhD at University College London in advancing tight-binding methods for rapid calculation of electronically excited states of molecular dimers and organic radicals. He now works as a PDRA in the Jelfs group, funded by the EPSRC programme grant: Digital navigation of chemical space for function, where he is focussed on simulation and screening of the electronic properties of molecular crystalline materials.

Dr. James Green

James completed his PhD at University College London in advancing tight-binding methods for rapid calculation of electronically excited states of molecular dimers and organic radicals. He now works as a PDRA in the Jelfs group, funded by the EPSRC programme grant: Digital navigation of chemical space for function, where he is focussed on simulation and screening of the electronic properties of molecular crystalline materials.

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