Danny Perez

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 11

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Peripheral Blood

Staphylococcus Aureus

Top Venues

Nature communications

Journal of chemical theory and computation

Scientific reports

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Zhou Yu, Enrique R Batista, Ping Yang, Danny Perez
Acceleration of Solvation Free Energy Calculation via Thermodynamic Integration Coupled with Gaussian Process Regression and Improved Gelman-Rubin Convergence Diagnostics. Journal of chemical theory and computation (2024)
Zhou Yu, Enrique R Batista, Ping Yang, Danny Perez
Acceleration of Solvation Free Energy Calculation via Thermodynamic Integration Coupled with Gaussian Process Regression and Improved Gelman-Rubin Convergence Diagnostics. Journal of chemical theory and computation 20 (6) (2024)
Van A Ngo, Yen Ting Lin, Danny Perez
Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functions. Journal of chemical theory and computation (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Author Correction: Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Richard B Garza, Jiyoung Lee, Mai H Nguyen, Andrew Garmon, Danny Perez, Meng Li, Judith C Yang, Graeme A Henkelman, Wissam A Saidi
Atomistic Mechanisms of Binary Alloy Surface Segregation from Nanoseconds to Seconds Using Accelerated Dynamics. Journal of chemical theory and computation 18 (7) (2022)
Michael Tynes, Wenhao Gao, Daniel J Burrill, Enrique R Batista, Danny Perez, Ping Yang, Nicholas Lubbers
Pairwise Difference Regression: A Machine Learning Meta-algorithm for Improved Prediction and Uncertainty Quantification in Chemical Search. Journal of chemical information and modeling 61 (8) (2021)
Rao Huang, Li-Ta Lo, Yuhua Wen, Arthur F Voter, Danny Perez
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles. The Journal of chemical physics 147 (15) (2018)
Danny Perez, Luis Sandoval, Sophie Blondel, Brian D Wirth, Blas Pedro Uberuaga, Arthur F Voter
The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions. Scientific reports 7 (1) (2017)