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William J Baldwin

Showing results (1-10 of 8) with videos related to

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Physical Review Letters|February 6, 2025
Symmetry Breaking in the Superionic Phase of Silver IodideAmir Hajibabaei, William J Baldwin, Gábor Csányi, et al.
Journal of Chemical Theory and Computation|June 20, 2026
Integrating Charge Equilibration with Equivariant Machine-Learning Interatomic PotentialsMartin Vondrák, William J Baldwin, Gábor Csányi, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 4, 2023
Structural Dynamics Descriptors for Metal Halide PerovskitesXia Liang, Johan Klarbring, William J Baldwin, et al.
Journal of the American Chemical Society|September 30, 2024
Accurate Crystal Structure Prediction of New 2D Hybrid Organic-Inorganic PerovskitesNima Karimitari, William J Baldwin, Evan W Muller, et al.
Journal of Chemical Theory and Computation|November 7, 2025
Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid WaterNiamh O'Neill, Benjamin X Shi, William J Baldwin, et al.
Small (Weinheim an Der Bergstrasse, Germany)|September 22, 2023
Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient DomainsWilliam J Baldwin, Xia Liang, Johan Klarbring, et al.
The Journal of Chemical Physics|October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansionWilliam C Witt, Cas van der Oord, Elena Gelžinytė, et al.
The Journal of Chemical Physics|November 13, 2025
A foundation model for atomistic materials chemistryIlyes Batatia, Philipp Benner, Yuan Chiang, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review Letters|February 6, 2025
Symmetry Breaking in the Superionic Phase of Silver IodideAmir Hajibabaei, William J Baldwin, Gábor Csányi, et al.
Journal of Chemical Theory and Computation|June 20, 2026
Integrating Charge Equilibration with Equivariant Machine-Learning Interatomic PotentialsMartin Vondrák, William J Baldwin, Gábor Csányi, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 4, 2023
Structural Dynamics Descriptors for Metal Halide PerovskitesXia Liang, Johan Klarbring, William J Baldwin, et al.
Journal of the American Chemical Society|September 30, 2024
Accurate Crystal Structure Prediction of New 2D Hybrid Organic-Inorganic PerovskitesNima Karimitari, William J Baldwin, Evan W Muller, et al.
Journal of Chemical Theory and Computation|November 7, 2025
Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid WaterNiamh O'Neill, Benjamin X Shi, William J Baldwin, et al.
Small (Weinheim an Der Bergstrasse, Germany)|September 22, 2023
Dynamic Local Structure in Caesium Lead Iodide: Spatial Correlation and Transient DomainsWilliam J Baldwin, Xia Liang, Johan Klarbring, et al.
The Journal of Chemical Physics|October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansionWilliam C Witt, Cas van der Oord, Elena Gelžinytė, et al.
The Journal of Chemical Physics|November 13, 2025
A foundation model for atomistic materials chemistryIlyes Batatia, Philipp Benner, Yuan Chiang, et al.
Pageof 1