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The Journal of Physical Chemistry. A|June 29, 2022
Conservative Potentials for a Lattice-Mapped, Coarse-Grain Scheme with Fuzzy Switching FunctionsSiwei Luo, Mark ThachukThe Journal of Physical Chemistry. A|June 29, 2022
Low-Lying Excited States of Natural Carotenoids Viewed by Ab Initio MethodsDaniil Khokhlov, Aleksandr BelovThe Journal of Physical Chemistry. A|November 30, 2022
POPTARTS: A New Method to Determine Quantum Yields in a Molecular BeamJyoti S Campbell, Klaas Nauta, Christopher S Hansen, et al.The Journal of Physical Chemistry. A|November 30, 2022
Influence of pH on Ice Nucleation by Kaolinite: Experiments and Molecular SimulationsYi Ren, Allan K Bertram, G N PateyThe Journal of Physical Chemistry. A|November 30, 2022
An Effective and Automated Processing of Resonances in Vibrational Perturbation Theory Applied to SpectroscopyQin Yang, Julien BloinoThe Journal of Physical Chemistry. A|December 1, 2022
DeePKS + ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning PotentialsWenfei Li, Qi Ou, Yixiao Chen, et al.The Journal of Physical Chemistry. A|June 10, 2022
Comparison of Conventional and Nonconventional Hydrogen Bond Donors in Au- ComplexesJenny Triptow, Gerard Meijer, André Fielicke, et al.The Journal of Physical Chemistry. A|June 24, 2022
How Does Electronic Activity Drive Chemical Reactions? Insights from the Reaction Electronic Flux for the Conversion of Dopamine into NorepinephrineAngie Carolay Forero-Girón, Alejandro Toro-LabbéThe Journal of Physical Chemistry. A|June 17, 2022
Fast Near Ab Initio Potential Energy Surfaces Using Machine LearningFenris Lu, Lixue Cheng, Ryan J DiRisio, et al.The Journal of Physical Chemistry. A|May 5, 2022
Spectroscopic Detection of Cyano-Cyclopentadiene Ions as Dissociation Products upon Ionization of AnilineDaniël B Rap, Tom J H H van Boxtel, Britta Redlich, et al.Pageof 2,777