2.1k citations · 3.9k across the 15 of their papers we have counts for
16 papers
DynaCrys: Crystal Generation with Dynamic Space-Group Diffusion
Zhuotao Jin, Xiaoyun Wang, Nicholas Brawand +5
The search for new crystalline materials spans an enormous compositional and structural space. Generating candidates in this space requires jointly modeling discrete crystallograph…
Machine learning potentials with Iterative Boltzmann Inversion: training to experiment
Sakib Matin, Alice Allen, Justin S. Smith +7
Methodologies for training machine learning potentials (MLPs) to quantum-mechanical simulation data have recently seen tremendous progress. Experimental data has a very different c…
Learning Together: Towards foundational models for machine learning interatomic potentials with meta-learning
Alice E. A. Allen, Nicholas Lubbers, Sakib Matin +4
The development of machine learning models has led to an abundance of datasets containing quantum mechanical (QM) calculations for molecular and material systems. However, traditio…
Lightweight and Effective Tensor Sensitivity for Atomistic Neural Networks
Michael Chigaev, Justin S. Smith, Steven Anaya +4
Atomistic machine learning focuses on the creation of models which obey fundamental symmetries of atomistic configurations, such as permutation, translation, and rotation invarianc…
Quantum-based Molecular Dynamics Simulations Using Tensor Cores
Joshua Finkelstein, Justin S. Smith, Susan M. Mniszewski +4
Tensor cores, along with tensor processing units, represent a new form of hardware acceleration specifically designed for deep neural network calculations in artificial intelligenc…
Mixed Precision Fermi-Operator Expansion on Tensor Cores From a Machine Learning Perspective
Joshua Finkelstein, Justin Smith, Susan M. Mniszewski +4
We present a second-order recursive Fermi-operator expansion scheme using mixed precision floating point operations to perform electronic structure calculations using tensor core u…