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George R. Darling

University of Liverpool
H-index:39
Citation Count:5,044
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Discovery of Crystalline Inorganic Solids in the Digital Age

数字时代无机晶体固体的发现

2025-04-170
OA
Integration of generative machine learning with the heuristic crystal structure prediction code FUSE
2025-01-012
OA
Recognition and order of multiple sidechains by metal-organic framework enhances the separation of hexane isomers

金属有机骨架对多侧链的识别和排序增强了己烷异构体的分离

2024-10-210
OA
La Substitution into the Melilite Derivative Ca5Ga6O14: Prediction, Synthesis and Ionic Conductivity
2024-09-270
PRE
Hydroxyl on Stepped Copper and its Interaction with Water
2024-07-300
OAAI
Statistically Derived Proxy Potentials Accelerate Geometry Optimization of Crystal Structures
2024-04-251
OAAI
Inferring energy-composition relationships with Bayesian optimization enhances exploration of inorganic materials
2024-02-071
OA
Reinforcement learning in crystal structure prediction
2023-01-013
OA
Machine-Learning Prediction of Metal-Organic Framework Guest Accessibility from Linker and Metal Chemistry
2022-01-1241
OA
Discovery of a Low Thermal Conductivity Oxide Guided by Probe Structure Prediction and Machine Learning
2021-06-1718
OAAI
Water Dissociation and Hydroxyl Formation on Ni(110)
2020-10-1514
OAAI
Amino Acid Residues Determine the Response of Flexible Metal-Organic Frameworks to Guests
2020-07-2533
OAAI
Hydration of a 2D Supramolecular Assembly: Bitartrate on Cu(110)
2020-07-2111
OAAI
The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units
2019-08-218
OAAI
Ice Nucleation on a Corrugated Surface
2018-10-2934
OAAI
Computational Prediction and Experimental Realization of p-Type Carriers in the Wide-Band-Gap Oxide SrZn1-xLixO2
2018-09-107
PREAI
The Flexible Unit Structure Engine (FUSE) for probe structure-based composition prediction
2018-01-0116
OA
1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces
2015-02-1111
PREAI
Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding

通过协作折叠在基于单肽和多肽的多孔材料中控制孔隙率闭合的侧链

2014-02-23124
OA
Computational prediction and experimental confirmation of B-site doping in YBa2Fe3O8
2014-01-0113
OAAI