arrow
Back
G

George R. Darling

University of Liverpool

39H-index
201Paper Count
5.0KCitation Count
Published Papers 53
Publication Date
Discovery of Crystalline Inorganic Solids in the Digital Age
err2025-04-17
err0
errOAAI
errAntypov, D; Vasylenko, A; Collins, CM; Daniels, LM; Darling, GR; Dyer, MS; Claridge, JB; Rosseinsky, MJ
errShare
errSave
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE
err2025-01-01
err2
errOAAI
errCollins, Christopher M.; Sayeed, Hasan M.; Darling, George R.; Claridge, John B.; Sparks, Taylor D.; Rosseinsky, Matthew J.
errShare
errSave
Recognition and order of multiple sidechains by metal-organic framework enhances the separation of hexane isomers
err2024-10-21
err0
errOAAI
errMarkad, Datta; Cook, Laurence J. Kershaw; Petuya, Remi; Yan, Yong; Gilford, Oliver; Verma, Ajay; Mali, Bhupendra P.; Robertson, Craig M.; Berry, Neil G.; Darling, George R.; Dyer, Matthew S.; Antypov, Dmytro; Katsoulidis, Alexandros P.; Rosseinsky, Matthew J.
errShare
errSave
La Substitution into the Melilite Derivative Ca5Ga6O14: Prediction, Synthesis and Ionic Conductivity
err2024-09-27
err0
PREAI
errBazzaoui, Haytem; Gao, Meigeng; Hernandez, Olivier; Chenu, Sebastien; He, Lijun; Genevois, Cecile; Veron, Emmanuel; Del Campo, Leire; Allix, Mathieu; Darling, George; Dyer, Matthew S.; Pitcher, Michael J.
errShare
errSave
Hydroxyl on Stepped Copper and its Interaction with Water
err2024-07-30
err0
errOAAI
errMistry, Kallum; Snowden, Henry; Darling, George R.; Hodgson, Andrew
errShare
errSave
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures
err2024-04-25
err1
errOAAI
errAntypov, Dmytro; Collins, Christopher M.; Vasylenko, Andrij; Gusev, Vladimir; Gaultois, Michael W.; Darling, George R.; Dyer, Matthew S.; Rosseinsky, Matthew J.
errShare
errSave
Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials
err2024-02-07
err1
errOAAI
errVasylenko, Andrij; Asher, Benjamin M.; Collins, Christopher M.; Gaultois, Michael W.; Darling, George R.; Dyer, Matthew S.; Rosseinsky, Matthew J.
errShare
errSave
Reinforcement learning in crystal structure prediction
err2023-01-01
err3
errOAAI
errZamaraeva, Elena; Collins, Christopher M.; Antypov, Dmytro; Gusev, Vladimir V.; Savani, Rahul; Dyer, Matthew S.; Darling, George R.; Potapov, Igor; Rosseinsky, Matthew J.; Spirakis, Paul G.
errShare
errSave
Machine-Learning Prediction of Metal-Organic Framework Guest Accessibility from Linker and Metal Chemistry
err2022-01-12
err41
errOAAI
errPetuya, Remi; Durdy, Samantha; Antypov, Dmytro; Gaultois, Michael W.; Berry, Neil G.; Darling, George R.; Katsoulidis, Alexandros P.; Dyer, Matthew S.; Rosseinsky, Matthew J.
errShare
errSave
Discovery of a Low Thermal Conductivity Oxide Guided by Probe Structure Prediction and Machine Learning
err2021-06-17
err18
errOAAI
errCollins, Christopher M.; Daniels, Luke M.; Gibson, Quinn; Gaultois, Michael W.; Moran, Michael; Feetham, Richard; Pitcher, Michael J.; Dyer, Matthew S.; Delacotte, Charlene; Zanella, Marco; Murray, Claire A.; Glodan, Gyorgyi; Perez, Olivier; Pelloquin, Denis; Manning, Troy D.; Alaria, Jonathan; Darling, George R.; Claridge, John B.; Rosseinsky, Matthew J.
errShare
errSave
Water Dissociation and Hydroxyl Formation on Ni(110)
err2020-10-15
err14
errOAAI
errGerrard, Nikki; Mistry, Kallum; Darling, George R.; Hodgson, Andrew
errShare
errSave
Amino Acid Residues Determine the Response of Flexible Metal-Organic Frameworks to Guests
err2020-07-25
err33
errOAAI
errYan, Yong; Carrington, Elliot J.; Petuya, Remi; Whitehead, George F. S.; Verma, Ajay; Hylton, Rebecca K.; Tang, Chiu C.; Berry, Neil G.; Darling, George R.; Dyer, Matthew S.; Antypov, Dmytro; Katsoulidis, Alexandros P.; Rosseinsky, Matthew J.
errShare
errSave
Hydration of a 2D Supramolecular Assembly: Bitartrate on Cu(110)
err2020-07-21
err11
errOAAI
errLin, Chenfang; Darling, George R.; Forster, Matthew; McBride, Fiona; Massey, Alan; Hodgson, Andrew
errShare
errSave
The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units
err2019-08-21
err8
errOAAI
errCarrington, Elliot J.; Petuya, Remi; Hylton, Rebecca K.; Yan, Yong; Antypov, Dmytro; Darling, George R.; Dyer, Matthew S.; Berry, Neil G.; Katsoulidis, Alexandros P.; Rosseinsky, Matthew J.
errShare
errSave
Ice Nucleation on a Corrugated Surface
err2018-10-29
err34
errOAAI
errLin, Chenfang; Corem, Gefen; Godsi, Oded; Alexandrowicz, Gil; Darling, George R.; Hodgson, Andrew
errShare
errSave
Computational Prediction and Experimental Realization of p-Type Carriers in the Wide-Band-Gap Oxide SrZn1-xLixO2
err2018-09-10
err7
PREAI
errTzitzeklis, Christos A.; Gupta, Jyoti K.; Dyer, Matthew S.; Manning, Troy D.; Pitcher, Michael J.; Niu, Hongjun J.; Savvin, Rstanislav; Alaria, Jonathan; Darling, George R.; Claridge, John B.; Rosseinsky, Matthew J.
errShare
errSave
errShare
errSave
1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces
err2015-02-11
err11
PREAI
errTemprano, I.; Thomas, G.; Haq, S.; Dyer, M. S.; Latter, E. G.; Darling, G. R.; Uvdal, P.; Raval, R.
errShare
errSave
Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding
err2014-02-23
err124
errOAAI
errMarti-Gastaldo, C.; Antypov, D.; Warren, J. E.; Briggs, M. E.; Chater, P. A.; Wiper, P. V.; Miller, G. J.; Khimyak, Y. Z.; Darling, G. R.; Berry, N. G.; Rosseinsky, M. J.
errShare
errSave
Computational prediction and experimental confirmation of B-site doping in YBa2Fe3O8
err2014-01-01
err13
errOAAI
errCollins, Christopher; Dyer, Matthew S.; Demont, Antoine; Chater, Philip A.; Thomas, Michael F.; Darling, George R.; Claridge, John B.; Rosseinsky, Matthew J.
errShare
errSave