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Physical Review Letters
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December 22, 2023
Coarse-Graining and Forecasting Atomic Material Simulations with Descriptors
Thomas D Swinburne
Physical Review Letters
|
April 26, 2018
Unsupervised Calculation of Free Energy Barriers in Large Crystalline Systems
Thomas D Swinburne, Mihai-Cosmin Marinica
Journal of Chemical Theory and Computation
|
March 11, 2020
Defining, Calculating, and Converging Observables of a Kinetic Transition Network
Thomas D Swinburne, David J Wales
Nature Communications
|
December 7, 2025
Score matching the descriptor density of states for model-agnostic free energy estimation
Thomas D Swinburne, Clovis Lapointe, Mihai-Cosmin Marinica
Npj Computational Materials
|
March 16, 2026
Efficient and accurate spatial mixing of machine learned interatomic potentials for materials science
Fraser Birks, Matthew Nutter, Thomas D Swinburne, et al.
The Journal of Chemical Physics
|
December 31, 2020
Optimal dimensionality reduction of Markov chains using graph transformation
Deepti Kannan, Daniel J Sharpe, Thomas D Swinburne, et al.
The Journal of Chemical Physics
|
October 9, 2020
Rare events and first passage time statistics from the energy landscape
Thomas D Swinburne, Deepti Kannan, Daniel J Sharpe, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
May 21, 2023
Analysing ill-conditioned Markov chains
Esmae J Woods, Deepti Kannan, Daniel J Sharpe, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2022
Capabilities and limits of autoencoders for extracting collective variables in atomistic materials science
Jacopo Baima, Alexandra M Goryaeva, Thomas D Swinburne, et al.
Scientific Reports
|
August 24, 2016
Fast, vacancy-free climb of prismatic dislocation loops in bcc metals
Thomas D Swinburne, Kazuto Arakawa, Hirotaro Mori, et al.
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Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
December 22, 2023
Coarse-Graining and Forecasting Atomic Material Simulations with Descriptors
Thomas D Swinburne
Physical Review Letters
|
April 26, 2018
Unsupervised Calculation of Free Energy Barriers in Large Crystalline Systems
Thomas D Swinburne, Mihai-Cosmin Marinica
Journal of Chemical Theory and Computation
|
March 11, 2020
Defining, Calculating, and Converging Observables of a Kinetic Transition Network
Thomas D Swinburne, David J Wales
Nature Communications
|
December 7, 2025
Score matching the descriptor density of states for model-agnostic free energy estimation
Thomas D Swinburne, Clovis Lapointe, Mihai-Cosmin Marinica
Npj Computational Materials
|
March 16, 2026
Efficient and accurate spatial mixing of machine learned interatomic potentials for materials science
Fraser Birks, Matthew Nutter, Thomas D Swinburne, et al.
The Journal of Chemical Physics
|
December 31, 2020
Optimal dimensionality reduction of Markov chains using graph transformation
Deepti Kannan, Daniel J Sharpe, Thomas D Swinburne, et al.
The Journal of Chemical Physics
|
October 9, 2020
Rare events and first passage time statistics from the energy landscape
Thomas D Swinburne, Deepti Kannan, Daniel J Sharpe, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
May 21, 2023
Analysing ill-conditioned Markov chains
Esmae J Woods, Deepti Kannan, Daniel J Sharpe, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2022
Capabilities and limits of autoencoders for extracting collective variables in atomistic materials science
Jacopo Baima, Alexandra M Goryaeva, Thomas D Swinburne, et al.
Scientific Reports
|
August 24, 2016
Fast, vacancy-free climb of prismatic dislocation loops in bcc metals
Thomas D Swinburne, Kazuto Arakawa, Hirotaro Mori, et al.
Page
of 2