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| Name: |
Professor JW Essex |
| Organisation: |
University of Southampton |
| Department: |
Sch of Chemistry |
| Current EPSRC-Supported Research
Topics: |
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Artificial Intelligence
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Software Engineering
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| Current EPSRC Support |
| EP/Y008693/2 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
| EP/Y01720X/1 | Artificial intelligence methods applied to Genomic Data for improved health (AGENDA) | (C) |
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| Previous EPSRC Support |
| EP/Y008693/1 | Establishing the Accessible Computational Regimes for Biomolecular Simulations at Exascale | (C) |
| EP/V048864/1 | Solving the sampling problem in molecular simulations by Sequential Monte Carlo | (P) |
| EP/L015722/1 | EPSRC Centre for Doctoral Training in Theory and Modelling in Chemical Sciences. | (C) |
| EP/K039156/1 | SI2-CHE: Development and Deployment of Chemical Software for Advanced Potential Energy Surfaces | (P) |
| EP/J014265/1 | Adaptive Collective Variables: Automatic Identification and Application of Multiresolution Modelling | (C) |
| EP/J014133/1 | Potential Energy Surfaces of Various Accuracy for Bio-molecular Simulations | (C) |
| EP/J010189/1 | CCP-BioSim: Biomolecular simulation at the life sciences interface | (P) |
| EP/G03690X/1 | A Doctoral Training Centre in Complex Systems Simulations | (P) |
| EP/D000173/1 | Towards the Dynome: Adding a 4th Dimension to the Protein Database by Terascale Simulation | (P) |
| GR/T27488/01 | Rapid Prototyping Of Usable Grid Middleware | (C) |
| EP/C008863/1 | PLATFORM: End-to-End pipeline for chemical information: from the laboratory to literature and back again | (C) |
| GR/S71477/01 | A new paradign for virtual screening using pattern recognition, ab initio quantum mechanics and mathematical representation of molecular surfaces. | (C) |
| GR/S23513/01 | Basic Technology: 4 Billion Bases a Day - Practical Individual Genome Sequencing | (C) |
| GR/R06137/01 | Computer Modelling of Liquid Crystals, Biological Systems, Electrochemical Processes, and Gas-Phase Clusters | (C) |
| GR/R67729/01 | Structure-Property Mapping: Combination Chemistry & the grid (CombiChem) | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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