Last Updated: 09/26/2026
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Found 20 publications
Enabling Multireference Calculations on Multimetallic Systems with Graphic Processing Units.
Journal: Journal of chemical theory and computation
Published: July 17, 2025
MBX V1.2: Accelerating Data-Driven Many-Body Molecular Dynamics Simulations.
Journal: Journal of chemical theory and computation
Published: February 14, 2025
Efficient Implementation of Monte Carlo Algorithms on Graphical Processing Units for Simulation of Adsorption in Porous Materials.
Journal: Journal of chemical theory and computation
Published: November 19, 2024
Large-scale molecular dynamics simulations of bubble collapse in water: Effects of system size, water model, and nitrogen.
Journal: The Journal of chemical physics
Published: October 17, 2023
MBX: A many-body energy and force calculator for data-driven many-body simulations.
Journal: The Journal of chemical physics
Published: April 25, 2023
The behavior of methane-water mixtures under elevated pressures from simulations using many-body potentials.
Journal: The Journal of chemical physics
Published: May 21, 2022
Physical Examination in Human Immunodeficiency Virus Disease.
Journal: The Medical clinics of North America
Published: May 01, 2022
Vapor-liquid equilibrium of water with the MB-pol many-body potential.
Journal: The Journal of chemical physics
Published: July 09, 2021
In Pursuit of Honors: A Multi-Institutional Study of Students' Perceptions of Clerkship Evaluation and Grading.
Journal: Academic medicine : journal of the Association of American Medical Colleges
Published: August 01, 2019
The role of transient resonances for ultra-fast imaging of single sucrose nanoclusters.
Journal: Nature communications
Published: September 12, 2018
Last Updated: 09/26/2026