Quantum extreme learning of molecular potential energy surfaces and force fields

Quantum machine learning algorithms are expected to play a pivotal role in quantum chemistry simulations in the immediate future. One such key application is the training of a quantum neural network to learn the potential energy surface and force field of molecular systems. We address this task by u...

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מידע ביבליוגרפי

Principais autores:	Gabriele Lo Monaco, Marco Bertini, Salvatore Lorenzo, G Massimo Palma
פורמט:	Artigo
שפה:	Inglês
יצא לאור:	IOP Publishing 2024-01-01
סדרה:	Machine Learning: Science and Technology
נושאים:	quantum extreme learning machine quantum machine learning quantum chemistry computations on NISQ device
גישה מקוונת:	https://doi.org/10.1088/2632-2153/ad6120
תגים:	הוספת תג אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!