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Researcher Details
 
Name: Professor SL Price
Organisation: UCL
Department: Chemistry
Current EPSRC-Supported Research Topics:
Chemical Structure Surfaces & Interfaces

Current EPSRC Support
EP/K039229/1 Computationally Designed Templates for Exquisite Control of Polymorphic Form(P)
Previous EPSRC Support
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)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator