Copertina

AI-Guided Molecular Simulations in VR: Exploring Strategies for Imitation Learning in Hyperdimensional Molecular Systems

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Dhouioui, Mohamed, Barnoud, Jonathan, Williams, Rhoslyn Roebuck, Stroud, Harry J., Bates, Phil, Glowacki, David R.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Machine Learning Artificial Intelligence Human-Computer Interaction Biomolecules
Accesso online:	Acceder al recurso
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