Imperial College London

MrTomLindeboom

Faculty of EngineeringDepartment of Chemical Engineering

Research Postgraduate
 
 
 
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Contact

 

tom.lindeboom11

 
 
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Location

 

C610Roderic Hill BuildingSouth Kensington Campus

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Summary

 

Summary

I am a PhD student in the Molecular Systems Engineering group working with Prof. Amparo Galindo and Prof. George Jackson. My research focusses on using the Statistical Association Fluid Theory (SAFT) equation of state as a coarse-graining methodology to develop force fields to study the phase behaviour of biologically relevant systems. This has allowed us to predict and explore the global phase behaviour of water and elastin-like polypetide (ELP) mixtures. Force fields developed for water-polyethylene glycol and water-monoglyceride mixtures have been used in molecular dynamics simulations to obtain structural properties not obtainable from the SAFT equation of state.

Publications

Journals

Zhao B, Lindeboom T, Benner S, et al., 2017, Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR, Langmuir, Vol:33, ISSN:0743-7463, Pages:11733-11745

More Publications