George R Darling (G R Darling)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Wastewater Treatment

Candida Albicans

Crystal Structure

Top Venues

Chemphyschem : a European journal of chemical physics and physical chemistry

The journal of physical chemistry. C, Nanomaterials and interfaces

Faraday discussions

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

Publications

Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (12) (2024)
Christopher M Collins, Hasan M Sayeed, George R Darling, John B Claridge, Taylor D Sparks, Matthew J Rosseinsky
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE. Faraday discussions (2024)
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry (2024)
Kallum Mistry, Henry Snowden, George R Darling, Andrew Hodgson
Hydroxyl on Stepped Copper and its Interaction with Water. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (31) (2024)
Kallum Mistry, Henry Snowden, George R Darling, Andrew Hodgson
Hydroxyl on Stepped Copper and its Interaction with Water. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (31) (2024)
Dmytro Antypov, Christopher M Collins, Andrij Vasylenko, Vladimir V Gusev, Michael W Gaultois, George R Darling, Matthew S Dyer, Matthew J Rosseinsky
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures. Chemphyschem : a European journal of chemical physics and physical chemistry 25 (12) (2024)
Vladimir V Gusev, Duncan Adamson, Argyrios Deligkas, Dmytro Antypov, Christopher M Collins, Piotr Krysta, Igor Potapov, George R Darling, Matthew S Dyer, Paul Spirakis, Matthew J Rosseinsky
Optimality guarantees for crystal structure prediction. Nature 619 (7968) (2023)
C Delacotte, George F S Whitehead, Michael J Pitcher, C M Robertson, P M Sharp, Matthew S Dyer, Jonathan Alaria, John B Claridge, George R Darling, D R Allan, G Winter, Matthew J Rosseinsky
Structure determination and crystal chemistry of large repeat mixed-layer hexaferrites. IUCrJ 5 (Pt 6) (2018)