2 citations · 2 across the 1 of their papers we have counts for
2 papers
stat.AP2026
Optimization of ReaxFF parameters for the system using random optimization and coordinate search
Arun Ravichandran, Michael Stein, Michael L. Stein +4
ReaxFF is a molecular dynamics method that can be considered a good approximation to quantum methods for investigating reactive molecular systems consisting of ten thousand to one…
stat.ML2020★ 2 cited
CLAIMED: A CLAssification-Incorporated Minimum Energy Design to explore a multivariate response surface with feasibility constraints
Mert Y. Sengul, Yao Song, Linglin He +3
Motivated by the problem of optimization of force-field systems in physics using large-scale computer simulations, we consider exploration of a deterministic complex multivariate r…