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Physical Review Letters|August 29, 2014
Entropic stabilization of nanoscale voids in materials under tensionDanny Perez, Sheng-Nian Luo, Arthur F Voter, et al.Journal of Chemical Theory and Computation|November 26, 2015
Long-Time Dynamics through Parallel Trajectory SplicingDanny Perez, Ekin D Cubuk, Amos Waterland, et al.The Journal of Chemical Physics|October 23, 2017
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticlesRao Huang, Li-Ta Lo, Yuhua Wen, et al.Nature Communications|September 22, 2017
Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamicsRomain Perriot, Blas P Uberuaga, Richard J Zamora, et al.Physical Chemistry Chemical Physics : PCCP|July 7, 2016
The effects of cation-anion clustering on defect migration in MgAl2O4Richard J Zamora, Arthur F Voter, Danny Perez, et al.Scientific Reports|June 1, 2017
The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditionsDanny Perez, Luis Sandoval, Sophie Blondel, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Locally disrupted synchronization in Langevin molecular dynamicsAndreea I Georgescu, Samuel J Denny, Emilien Joly, et al.Nature Communications|May 15, 2023
Architector for high-throughput cross-periodic table 3D complex buildingMichael G Taylor, Daniel J Burrill, Jan Janssen, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 15, 2012
Influence of point defects on grain boundary mobility in bcc tungstenValery Borovikov, Xian-Zhu Tang, Danny Perez, et al.Journal of Chemical Information and Modeling|August 4, 2021
Pairwise Difference Regression: A Machine Learning Meta-algorithm for Improved Prediction and Uncertainty Quantification in Chemical SearchMichael Tynes, Wenhao Gao, Daniel J Burrill, et al.Pageof 6