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The Journal of Chemical Physics|May 15, 2026
A staging Monte Carlo algorithm for sampling off-diagonal density matrix elements via open-chain path integralsAlan Robledo, Mark E Tuckerman
The Journal of Chemical Physics|October 9, 2025
Machine learning-accelerated path integral molecular dynamics simulations of reactive organic electrolytesMichael S Chen, Alan Robledo, Christian Schäfer, et al.
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