Optimal allocation of computational resources based on Gaussian process: Application to molecular dynamics simulations. Chilleri, J., He, Y., Bedrov, D., & Kirby, R. M. Computational Materials Science, 188:110178, Elsevier, 2021. Paper bibtex @Article{SCI:Chi2021a,
author = "J. Chilleri and Y. He and D. Bedrov and R. M.
Kirby",
title = "Optimal allocation of computational resources
based on Gaussian process: Application to molecular
dynamics simulations",
journal = "Computational Materials Science",
volume = "188",
pages = "110178",
year = "2021",
publisher = "Elsevier",
url = "http://www.sci.utah.edu/publications/Chi2021a/1-s2.0-S0927025620306698-main.pdf",
}
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