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Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting
Research article (The Journal of Physical Chemistry A, 2016) · cited 13× · AI/ML
Ab Initio Investigation of O–H Dissociation from the Al–OH2 Complex Using Molecular Dynamics and Neural Network Fitting
Summary
Ab Initio Investigation of O–H Dissociation from the Al–OH2 Complex Using Molecular Dynamics and Neural Network Fitting is a scholarly article[1].
Key Facts
Ab Initio Investigation of O–H Dissociation from the Al–OH2 Complex Using Molecular Dynamics and Neural Network Fitting's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting. Retrieved May 24, 2026, from https://4ort.xyz/entity/ab-initio-investigation-of-oh-dissociation-from-the-aloh-sub-2-sub-complex-using-molecular-dynamics-and-neural-network-f
MLA“Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/ab-initio-investigation-of-oh-dissociation-from-the-aloh-sub-2-sub-complex-using-molecular-dynamics-and-neural-network-f.
BibTeX@misc{4ortxyz_ab-initio-investigation-of-oh-dissociation-from-the-aloh-sub-2-sub-complex-using-molecular-dynamics-and-neural-network-f_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting}}, year = {2026}, url = {https://4ort.xyz/entity/ab-initio-investigation-of-oh-dissociation-from-the-aloh-sub-2-sub-complex-using-molecular-dynamics-and-neural-network-f}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Ab Initio Investigation of O–H Dissociation from the Al–OH<sub>2</sub> Complex Using Molecular Dynamics and Neural Network Fitting — https://4ort.xyz/entity/ab-initio-investigation-of-oh-dissociation-from-the-aloh-sub-2-sub-complex-using-molecular-dynamics-and-neural-network-f (retrieved 2026-05-24)
