Joshua A Rackers

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 9

Top Topics

Molecular Dynamics

Circulating Tumor

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry. B

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

Publications

Alex J Lee, Joshua A Rackers, Shivesh Pathak, William P Bricker
Building an ab initio solvated DNA model using Euclidean neural networks. PloS one 19 (2) (2024)
Alex J Lee, Joshua A Rackers, Shivesh Pathak, William P Bricker
Building an ab initio solvated DNA model using Euclidean neural networks. PloS one 19 (2) (2024)
Alex J Lee, Joshua A Rackers, Shivesh Pathak, William P Bricker
Building an ab initio solvated DNA model using Euclidean neural networks. PloS one 19 (2) (2024)
Shivesh Pathak, Ignacio Ema López, Alex J Lee, William P Bricker, Rafael López Fernández, Susi Lehtola, Joshua A Rackers
Accurate Hellmann-Feynman forces from density functional calculations with augmented Gaussian basis sets. The Journal of chemical physics 158 (1) (2023)
Moses K J Chung, Zhi Wang, Joshua A Rackers, Jay W Ponder
Classical Exchange Polarization: An Anisotropic Variable Polarizability Model. The journal of physical chemistry. B 126 (39) (2022)
Joshua A Rackers, Roseane R Silva, Zhi Wang, Jay W Ponder
Polarizable Water Potential Derived from a Model Electron Density. Journal of chemical theory and computation 17 (11) (2021)
Jason P Koski, Stan G Moore, Raymond C Clay, Kurt A O'Hearn, H Metin Aktulga, Mark A Wilson, Joshua A Rackers, J Matthew D Lane, Normand A Modine
Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF Simulations. Journal of chemical theory and computation 18 (1) (2021)
Joshua A Rackers, Jay W Ponder
Classical Pauli repulsion: An anisotropic, atomic multipole model. The Journal of chemical physics 150 (8) (2019)
Joshua A Rackers, Chengwen Liu, Pengyu Ren, Jay W Ponder
A physically grounded damped dispersion model with particle mesh Ewald summation. The Journal of chemical physics 149 (8) (2018)