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Journal of Chemical Theory and Computation|January 4, 2023
Understanding Density-Driven Errors for Reaction Barrier HeightsAaron D Kaplan, Chandra Shahi, Pradeep Bhetwal, et al.Journal of Chemical Theory and Computation|June 28, 2024
How Does HF-DFT Achieve Chemical Accuracy for Water Clusters?Aaron D Kaplan, Chandra Shahi, Raj K Sah, et al.Journal of Chemical Theory and Computation|May 29, 2026
Local Spin Density Approximation Strongly Improved by a Better-Informed Local Scaling of Its Self-Interaction CorrectionChandra Shahi, Rohan Maniar, Jinliang Ning, et al.Nano Letters|November 20, 2024
Depth-Resolved Profile of the Interfacial Ferromagnetism in CaMnO3/CaRuO3 SuperlatticesJay R Paudel, Aria Mansouri Tehrani, Michael Terilli, et al.Pageof 1