معرفی
Zak Hughes is a Lecturer in Computational and Theoretical Chemistry at the University of Bradford, UK. His professional history includes roles such as Research Associate at the University of Manchester (2017–2018), Research Fellow at Deakin University (2013–2017), and Post-doctoral Fellow at the University of Western Ontario (2006–2007).
His research focuses on molecular simulations of interfacial and soft matter systems, employing techniques such as classical molecular dynamics (MD), coarse-grained MD, Monte Carlo simulations, density functional theory (DFT), and ab initio MD. These methods aim to elucidate physical and chemical behaviors in systems like membranes, biomolecules, and liquid crystals.
Zak has authored 39 peer-reviewed publications, though specific titles and years are not detailed here. No scientific awards or student advisement records are explicitly mentioned in the provided text.
He maintains affiliations with the University of Bradford’s strategic partners, including social media platforms such as Facebook, Instagram, and LinkedIn.
