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Quantum Machine Learning for Chemistry and Physics

Machine learning (ML) has emerged into formidable force for identifying hidden but pertinent patterns within a given data set with the objective of subsequent generation of automated predictive behavior. In the recent years, it is safe to conclude that ML and its close cousin deep learning (DL) have...

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Published in:arXiv.org 2022-07
Main Authors: Manas Sajjan, Li, Junxu, Selvarajan, Raja, Sureshbabu, Shree Hari, Kale, Sumit Suresh, Gupta, Rishabh, Singh, Vinit, Kais, Sabre
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container_title arXiv.org
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creator Manas Sajjan
Li, Junxu
Selvarajan, Raja
Sureshbabu, Shree Hari
Kale, Sumit Suresh
Gupta, Rishabh
Singh, Vinit
Kais, Sabre
description Machine learning (ML) has emerged into formidable force for identifying hidden but pertinent patterns within a given data set with the objective of subsequent generation of automated predictive behavior. In the recent years, it is safe to conclude that ML and its close cousin deep learning (DL) have ushered unprecedented developments in all areas of physical sciences especially chemistry. Not only the classical variants of ML , even those trainable on near-term quantum hardwares have been developed with promising outcomes. Such algorithms have revolutionzed material design and performance of photo-voltaics, electronic structure calculations of ground and excited states of correlated matter, computation of force-fields and potential energy surfaces informing chemical reaction dynamics, reactivity inspired rational strategies of drug designing and even classification of phases of matter with accurate identification of emergent criticality. In this review we shall explicate a subset of such topics and delineate the contributions made by both classical and quantum computing enhanced machine learning algorithms over the past few years. We shall not only present a brief overview of the well-known techniques but also highlight their learning strategies using statistical physical insight. The objective of the review is to not only to foster exposition to the aforesaid techniques but also to empower and promote cross-pollination among future-research in all areas of chemistry which can benefit from ML and in turn can potentially accelerate the growth of such algorithms.
doi_str_mv 10.48550/arxiv.2111.00851
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subjects Algorithms
Chemical reactions
Deep learning
Electronic structure
Machine learning
Photovoltaic cells
Physical sciences
Potential energy
Quantum computing
title Quantum Machine Learning for Chemistry and Physics
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