Computational Interfacial Engineering (@enginterface) 's Twitter Profile
Computational Interfacial Engineering

@enginterface

Karen Johnston's research group, University of Strathclyde

ID: 1265706492122071040

linkhttps://bit.ly/enginterface calendar_today27-05-2020 18:08:57

107 Tweet

42 Followers

42 Following

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Congratulations to Samira who had a paper accepted in Crystal Growth and Design Crystal Growth & Design / ACS! The work tested various OPLS and GAFF based force fields for urea in crystal and solution phases. Chemical Engineering

Computational Interfacial Engineering (@enginterface) 's Twitter Profile Photo

Congratulations to Samira who successfully defended her PhD today! Thanks to Prof Jerry Heng, Imperial College London, for coming to Glasgow as external examiner.

Computational Interfacial Engineering (@enginterface) 's Twitter Profile Photo

Our latest article is out now doi.org/10.1016/j.vibsโ€ฆ which presents a full breakdown of the vibrational frequencies of the glycine zwitterion in aqueous solution.

Computational Interfacial Engineering (@enginterface) 's Twitter Profile Photo

PhD studentship "Multiscale modelling and optimisation of renewable plastic films" open for applications: bit.ly/PhD2025-1! Fully funded for UK students. #PhD #sustainable #plastics

PhD studentship "Multiscale modelling and optimisation of renewable plastic films" open for applications: bit.ly/PhD2025-1! Fully funded for UK students. #PhD #sustainable #plastics
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A funded PhD studentship on #sustainable #plastics Chemical Engineering is available to start 1st Oct 2025. The position will be filled as soon as a suitable candidate is found. See bit.ly/4idZI3x for details. UK applicants are fully funded.

A funded PhD studentship on #sustainable #plastics <a href="/Strath_ChemEng/">Chemical Engineering</a> is available to start 1st Oct 2025. The position will be filled as soon as a suitable candidate is found.  See bit.ly/4idZI3x for details. UK applicants are fully funded.
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Congratulations to Nisha on publishing her work on polyhydroxyalkanoates in Macromolecular Theory and Simulation: doi.org/10.1002/mats.2โ€ฆ