70 citations · 125 across the 6 of their papers we have counts for
7 papers
The Open Molecules 2025 (OMol25) Dataset, Evaluations, and Models
Daniel S. Levine, Muhammed Shuaibi, Evan Walter Clark Spotte-Smith +20
Machine learning (ML) models hold the promise of transforming atomic simulations by delivering quantum chemical accuracy at a fraction of the computational cost. Realization of thi…
Strain Problems got you in a Twist? Try StrainRelief: A Quantum-Accurate Tool for Ligand Strain Calculations
Ewan R. S. Wallace, Nathan C. Frey, Joshua A. Rackers
Ligand strain energy, the energy difference between the bound and unbound conformations of a ligand, is an important component of structure-based small molecule drug design. A larg…
On the design space between molecular mechanics and machine learning force fields
Yuanqing Wang, Kenichiro Takaba, Michael S. Chen +14
A force field as accurate as quantum mechanics (QM) and as fast as molecular mechanics (MM), with which one can simulate a biomolecular system efficiently enough and meaningfully e…
Hierarchical Learning in Euclidean Neural Networks
Joshua A. Rackers, Pranav Rao
Equivariant machine learning methods have shown wide success at 3D learning applications in recent years. These models explicitly build in the reflection, translation and rotation…
Accurate Hellmann-Feynman forces from density functional calculations with augmented Gaussian basis sets
Shivesh Pathak, Ignacio Ema López, Alex J. Lee +4
The Hellmann-Feynman (HF) theorem provides a way to compute forces directly from the electron density, enabling efficient force calculations for large systems through machine learn…
Cracking the Quantum Scaling Limit with Machine Learned Electron Densities
Joshua A. Rackers, Lucas Tecot, Mario Geiger +1
A long-standing goal of science is to accurately solve the Schrödinger equation for large molecular systems. The poor scaling of current quantum chemistry algorithms on classical c…
A Polarizable Water Potential Derived from a Model Electron Density
Joshua A. Rackers, Roseane R. Silva, Zhi Wang +1
A new empirical potential for efficient, large scale molecular dynamics simulation of water is presented. The HIPPO (Hydrogen-like Intermolecular Polarizable POtential) force field…