|
| Name: |
Professor G Jackson |
| Organisation: |
Imperial College London |
| Department: |
Chemical Engineering |
| Current EPSRC-Supported Research
Topics: |
|
Artificial Intelligence
|
Biological & Medicinal Chem.
|
|
Carbon Capture & Storage
|
Design & Testing Technology
|
|
Design Engineering
|
Design of Process systems
|
|
Drug Formulation & Delivery
|
Manufact. Enterprise Ops& Mgmt
|
|
Particle Technology
|
|
|
| Current EPSRC Support |
| EP/Z532964/1 | EPSRC MediForge Hub: Industry 5.0 Medicines Manufacturing Research Hub | (C) |
| EP/Y005732/1 | Enabling CO2 capture and storage using AI | (C) |
| EP/W01923X/1 | Computer aided solvent design to minimise solvent use in integrated synthesis, purification & isolation for sustainable pharmaceutical manufacturing | (C) |
| EP/T005556/1 | Transforming synthetic drug manufacturing: novel processes, methods and tools | (C) |
|
| Previous EPSRC Support |
| EP/K504099/1 | Computer-Aided Design of Sustainable Separations: CADSep | (C) |
| EP/J014958/1 | Molecular Systems Engineering of High-Value Structured and Formulated Products | (P) |
| EP/J015091/1 | National Training Schools in Theoretical Chemistry, 2012 and 2014 | (C) |
| EP/J020788/1 | Gas-FACTS: Gas - Future Advanced Capture Technology Options - Consortium proposal by Cranfield, Edinburgh, Imperial, Leeds and Sheffield | (C) |
| EP/G062129/1 | Innovative Gas Separations for Carbon Capture | (C) |
| EP/E016340/1 | Molecular Systems Engineering: From Generic Tools to Industrial applications | (P) |
| EP/E007031/1 | Measurement and Prediction of the Viscosity of Refrigerant-Lubricant Mixtures | (C) |
| DT/E006159/1 | Enhanced Viscosity Prediction for Improved Development of Heavy Oil Fields | (C) |
| EP/D503051/1 | Fouling in heat exchangers of crude distillation units | (C) |
| GR/T17595/01 | Demonstration of the commercial potential of advanced molecular thermodynamics software | (C) |
| GR/T08944/01 | Application of Theroy and Simulation to Understanding Polymer Mixing Behaviour | (C) |
| GR/N03358/01 | (R)MONTE CARLO SIMULATION STUDY LINK BETWEEN MOLECULAR CHIRALITY & BULK CHIRALITY LIQUID CRYSTALLINE PHASES | (P) |
| GR/R09497/01 | Application of Theory and Simulation To Understanding Polymer Mixing Behaviour | (C) |
| GR/N35991/01 | AN INTEGRATED METHODOLGY FOR ADVANCED THERMODYNAMICS IN PROCESS MODELLING | (C) |
| GR/M94427/01 | JREI: SIMULATION STUDIES OF PHYSICAL AND CHEMICAL PROPERTIES | (C) |
| GR/N20317/01 | MODELLING OF INTERFACES & PHASES OF WATER-OIL- SURFACTANT SYSTEMS IN SQUEEZE TREATMENTS OF OIL FIELDS | (P) |
| GR/K63436/01 | THEORY OF MIXTURES OF HYDROGEN BONDED SPECIES FOR USE AS NOVEL THERMOTROPIC LIQUID CRYSTALLINE MATERIALS. | (P) |
| GR/K34740/01 | ROPA:THEORY & SIMULATION OF MICELLAR SOLUTIONS, MICROEMULSIONS, INTERFACES & OTHER ORGANISED PHASES | (P) |
| GR/J35498/01 | MONTE CARLO SIMULATIONS OF NEMATIC,SMECTIC,REENTRANT AND CHIRAL PHASES. | (P) |
| GR/H58810/01 | COMPUTER STUDIES OF MOLECULAR PROPERTIES AND INTERACTIONS, AND ORGANISED PHASES | (C) |
|
|
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
|
| |
|
|
|
|