Chad Risko

Orcid: 0000-0001-9838-5233

According to our database1, Chad Risko authored at least 7 papers between 2018 and 2026.

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Bibliography

2026
Machine Learning Potential-Enabled Platform for the In Silico Design of Functional Organic Molecular Crystals.
J. Chem. Inf. Model., 2026

2025
The Future of Artificial Intelligence and the Mathematical and Physical Sciences (AI+MPS).
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CoRR, September, 2025

Evaluating Molecular Similarity Measures: Do Similarity Measures Reflect Electronic Structure Properties?
J. Chem. Inf. Model., 2025

2022
Algorithm 1025: PARyOpt: A Software for Parallel Asynchronous Remote Bayesian Optimization.
ACM Trans. Math. Softw., 2022

2020
A Genetic Algorithmic Approach to Determine the Structure of Li-Al Layered Double Hydroxides.
J. Chem. Inf. Model., 2020

Determination of the Free Energies of Mixing of Organic Solutions through a Combined Molecular Dynamics and Bayesian Statistics Approach.
J. Chem. Inf. Model., 2020

2018
PARyOpt: A software for Parallel Asynchronous Remote Bayesian Optimization.
CoRR, 2018


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