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| Name: |
Professor SL Price |
| Organisation: |
UCL |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| EP/K039229/1 | Computationally Designed Templates for Exquisite Control of Polymorphic Form | (P) |
| EP/K004506/1 | Global Engagement for Global Impact: Strategic Interaction with China, India, Germany and USA | (C) |
| EP/F03573X/1 | Control and Prediction of the Organic Solid State: Translating the Technology | (P) |
| EP/F006721/1 | Theoretical and Experimental Investigation of Chiral Separation by Crystallization | (C) |
| EP/C539109/1 | Development of accurate intermolecular potentials for organic molecules, and their application to the solid state | (P) |
| GR/S24114/01 | Basic Technology: Control and Prediction of the Organic Solid State | (P) |
| GR/S06233/01 | Beowulf Computer for Computational Chemistry Research at UCL | (P) |
| GR/R97207/01 | e-Science Technologies in the Simulation of Complex Materials | (C) |
| GR/R42337/01 | Diastereomer Adducts for the Resolution of Enantiomer Pairs by Crystallization | (C) |
| GR/R42702/01 | Understanding polymorphism of organic crystals through novel Molecular Dynamics simulations. | (P) |
| GR/M73156/01 | MICRO-MECHANICS OF AGGLOMERATIVE CRYSTALLIZATION PROCESSES | (C) |
| GR/L81758/01 | PREDICTION OF MOLECULAR CRYSTAL STRUCTURES AND POLYMORPHISM | (P) |
| GR/L04931/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/L06782/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
| GR/K41625/01 | A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY | (C) |
| GR/K41595/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
| GR/J31865/01 | COMPUTATIONAL STUDIES OF POLAR AND MOLECULAR SOLIDS | (C) |
| GR/J02872/01 | PREDICTION OF THE CRYSTAL STRUCTURES OF POLAR MOLECULES USING REALISTIC ELECTROSTATIC MODELS | (P) |
| GR/G11668/01 | A SUPER MINI COMPUTER FOR COMPUTATIONAL CHEMISTRY & MATERIALS RESEARCH | (C) |
| GR/F76718/01 | THE PREDICTION OF MOLECULAR ELECTRONIC CRYSTALS BY ADVANCED COMPUTER MODELLING OF PACKING FORCES | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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