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Angewandte Chemie (International Ed. in English)|March 14, 2023
Structure and Bonding in Amorphous Red PhosphorusYuxing Zhou, Stephen R Elliott, Volker L Deringer
The Journal of Chemical Physics|February 29, 2024
High-dimensional order parameters and neural network classifiers applied to amorphous icesZoé Faure Beaulieu, Volker L Deringer, Fausto Martelli
The Journal of Chemical Physics|July 11, 2023
Cross-platform hyperparameter optimization for machine learning interatomic potentialsDaniel F Thomas du Toit, Volker L Deringer
Chemical Communications (Cambridge, England)|June 26, 2025
Mechanical properties of graphene oxide from machine-learning-driven simulationsZakariya El-Machachi, Bowen Cheng, Volker L Deringer
Angewandte Chemie (International Ed. in English)|June 5, 2020
Hierarchically Structured Allotropes of Phosphorus from Data-Driven ExplorationVolker L Deringer, Chris J Pickard, Davide M Proserpio
Beilstein Journal of Nanotechnology|March 20, 2012
Size-dependent phase diagrams of metallic alloys: A Monte Carlo simulation study on order-disorder transitions in Pt-Rh nanoparticlesJohan Pohl, Christian Stahl, Karsten Albe
Inorganic Chemistry|March 29, 2012
Synthesis, crystal structure, chemical bonding, and physical properties of the ternary Na/Mg stannide Na2MgSnTakahiro Yamada, Volker L Deringer, Richard Dronskowski, et al.
Chemical Science|June 14, 2021
Understanding the geometric diversity of inorganic and hybrid frameworks through structural coarse-grainingThomas C Nicholas, Andrew L Goodwin, Volker L Deringer
Accounts of Chemical Research|May 4, 2017
Plane-Wave Density Functional Theory Meets Molecular Crystals: Thermal Ellipsoids and Intermolecular InteractionsVolker L Deringer, Janine George, Richard Dronskowski, et al.
Dalton Transactions (Cambridge, England : 2003)|July 14, 2020
Experimental and theoretical investigation of the chemical exfoliation of Cr-based MAX phase particlesMinh Hai Tran, Ali M Malik, Michael Dürrschnabel, et al.
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