Thomas C Nicholas

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Multidrug Resistant

Machine Learning

Top Venues

Nature chemistry

Faraday discussions

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Phillip M Maffettone, William J K Fletcher, Thomas C Nicholas, Volker L Deringer, Jane R Allison, Lorna J Smith, Andrew L Goodwin
When can we trust structural models derived from pair distribution function measurements? Faraday discussions (2024)
Emily G Meekel, Thomas C Nicholas, Ben Slater, Andrew L Goodwin
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26 (5) (2023)
Emily G Meekel, Thomas C Nicholas, Ben Slater, Andrew L Goodwin
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26 (5) (2023)
Thomas C Nicholas, Adam Edward Stones, Adam Patel, F Marc Michel, Richard J Reeder, Dirk G A L Aarts, Volker L Deringer, Andrew L Goodwin
Geometrically frustrated interactions drive structural complexity in amorphous calcium carbonate. Nature chemistry (2023)
Zoé Faure Beaulieu, Thomas C Nicholas, John L A Gardner, Andrew L Goodwin, Volker L Deringer
Coarse-grained versus fully atomistic machine learning for zeolitic imidazolate frameworks. Chemical communications (Cambridge, England) (2023)
Thomas C Nicholas, Andrew L Goodwin, Volker L Deringer
Understanding the geometric diversity of inorganic and hybrid frameworks through structural coarse-graining. Chemical science 11 (46) (2020)