Ryan J DiRisio

6PUBLICATIONS
12CO-AUTHORS
Theoretical quantum chemistryGeodynamicsComputational chemistryCondensed matter modelling and density functional theoryTransport properties and non-equilibrium processes
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Publications (6)

|Jun 17, 2022
Fast Near Ab Initio Potential Energy Surfaces Using Machine Learning.

Fenris Lu, Lixue Cheng, Ryan J DiRisio

|Aug 26, 2021
Using Diffusion Monte Carlo Wave Functions to Analyze the Vibrational Spectra of H7O3+ and H9O4.

Ryan J DiRisio, Jacob M Finney, Laura C Dzugan

|Jun 24, 2021
GPU-Accelerated Neural Network Potential Energy Surfaces for Diffusion Monte Carlo.

Ryan J DiRisio, Fenris Lu, Anne B McCoy

|Nov 05, 2020
Guided Diffusion Monte Carlo: A Method for Studying Molecules and Ions That Display Large Amplitude Vibrational Motions.

Jacob M Finney, Ryan J DiRisio, Anne B McCoy

|Oct 15, 2020
Viewpoints on the 2020 Virtual Conference on Theoretical Chemistry.

Ryan J DiRisio, Chey M Jones, He Ma

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