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Journal of Chemical Theory and Computation|July 10, 2019
Generalized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs EmbeddingEwa Pastorczak, Hans Jørgen Aagaard Jensen, Piotr H Kowalski, et al.
The Journal of Physical Chemistry Letters|June 17, 2025
Correcting Basis Set Incompleteness in Wave Function Correlation Energy by Dressing Electronic Hamiltonian with an Effective Short-Range InteractionMichał Hapka, Aleksandra Tucholska, Marcin Modrzejewski, et al.
Journal of Chemical Theory and Computation|February 9, 2026
Projection-Based DMRG-in-DFT Embedding Corrected by Nonadditive Exchange-CorrelationEnzo Monino, Daria Drwal, Pavel Beran, et al.
The Journal of Physical Chemistry Letters|May 17, 2022
Efficient Adiabatic Connection Approach for Strongly Correlated Systems: Application to Singlet-Triplet Gaps of BiradicalsDaria Drwal, Pavel Beran, Michał Hapka, et al.
Journal of Chemical Theory and Computation|October 21, 2023
Role of Spin Polarization and Dynamic Correlation in Singlet-Triplet Gap Inversion of Heptazine DerivativesDaria Drwal, Mikulas Matousek, Pavlo Golub, et al.
Journal of Biomedical Nanotechnology|February 19, 2022
Radionanomedicine: Advanced Strategy for Precision Theranostics of Breast CancerYang Guo, Xiaoying Liu
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