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Details of Grant 

EPSRC Reference: GR/J72769/02
Title: COMPUTER SIMULATIONS OF FLEXIBLE MOLECULES IN LIQUID CRYSTALLINE ENVIRONMENTS AND THE GAS-LIQUID INTERFACE
Principal Investigator: Tildesley, Professor D
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Researcher Co-Investigators:
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Department: Chemistry
Organisation: Imperial College London
Scheme: Standard Research (Pre-FEC)
Starts: 01 January 1996 Ends: 28 December 1996 Value (£): 45,128
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Summary on Grant Application Form
The objectives of the proposal are:(1) to study the conformational behaviour of alkanes and alkyloxy-cyano-biphenyls in the liquid phase;(2) to use molecular dynamics simulation to interpret the results of dipolar coupling NMR experiments on flexible solutes in liquid crystalline solvents;(3) to use the direct molecular dynamics method to study the conformational behaviour of alkanes at the gas-liquid interface;(4) to study the structure of the oil-water interface.
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Organisation Website: http://www.imperial.ac.uk