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Materials informatics.. I,. Methods

Record Type:	Electronic resources : Monograph/item
Title/Author:	Materials informatics./ edited by Kunal Roy, Arkaprava Banerjee.
remainder title:	Methods
other author:	Roy, Kunal.
Published:	Cham :Springer Nature Switzerland : : 2025.,
Description:	xvii, 288 p. :ill. (some col.), digital ;24 cm.
[NT 15003449]:	Part 1. Introduction -- Introduction to Materials Informatics -- Introduction to Cheminformatics for Predictive Modeling -- Introduction to machine learning for predictive modeling of organic materials -- Quantitative Structure-Property Relationships (QSPR) for Materials Science -- Part 2. Methods and Tools -- Quantitative Structure-Property Relationships (QSPR) and Machine Learning (ML) Models for Materials Science -- Optimising Materials Properties with Minimal Data: Lessons from Vanadium Catalyst Modelling -- In silico QSPR studies based on CDFT and IT descriptors -- Applications of quantitative read-across structure-property relationship (q-RASPR) modeling in the field of materials science -- Machine Learning algorithms for applications in Materials Science I -- Machine Learning algorithms for applications in Materials Science II -- Structure-property modeling of quantum-theoretic properties of benzenoid hydrocarbons by means of connection-related graphical descriptors -- Machine learning tools and Web services for Materials Science modelling.
Contained By:	Springer Nature eBook
Subject:	Materials - Analysis. -
Online resource:	https://doi.org/10.1007/978-3-031-78736-2
ISBN:	9783031787362

Materials informatics.. I,. Methods
Materials informatics.I,Methods[electronic resource] /Methodsedited by Kunal Roy, Arkaprava Banerjee. - Cham :Springer Nature Switzerland :2025. - xvii, 288 p. :ill. (some col.), digital ;24 cm. - Challenges and advances in computational chemistry and physics,v. 392542-4483 ;. - Challenges and advances in computational chemistry and physics ;v. 39..

Part 1. Introduction -- Introduction to Materials Informatics -- Introduction to Cheminformatics for Predictive Modeling -- Introduction to machine learning for predictive modeling of organic materials -- Quantitative Structure-Property Relationships (QSPR) for Materials Science -- Part 2. Methods and Tools -- Quantitative Structure-Property Relationships (QSPR) and Machine Learning (ML) Models for Materials Science -- Optimising Materials Properties with Minimal Data: Lessons from Vanadium Catalyst Modelling -- In silico QSPR studies based on CDFT and IT descriptors -- Applications of quantitative read-across structure-property relationship (q-RASPR) modeling in the field of materials science -- Machine Learning algorithms for applications in Materials Science I -- Machine Learning algorithms for applications in Materials Science II -- Structure-property modeling of quantum-theoretic properties of benzenoid hydrocarbons by means of connection-related graphical descriptors -- Machine learning tools and Web services for Materials Science modelling.

This contributed volume explores the integration of machine learning and cheminformatics within materials science, focusing on predictive modeling techniques. It begins with foundational concepts in materials informatics and cheminformatics, emphasizing quantitative structure-property relationships (QSPR). The volume then presents various methods and tools, including advanced QSPR models, quantitative read-across structure-property relationship (q-RASPR) models, optimization strategies with minimal data, and in silico studies using different descriptors. Additionally, it explores machine learning algorithms and their applications in materials science, alongside innovative modeling approaches for quantum-theoretic properties. Overall, the book serves as a comprehensive resource for understanding and applying machine learning in the study and development of advanced materials and is a useful tool for students, researchers and professionals working in these areas.

ISBN: 9783031787362

Standard No.: 10.1007/978-3-031-78736-2doiSubjects--Topical Terms:

630582
Materials
--Analysis.

LC Class. No.: QD131

Dewey Class. No.: 620.110287

Materials informatics.. I,. Methods
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245 0 0 $a Materials informatics. $n I, $p Methods $h [electronic resource] / $c edited by Kunal Roy, Arkaprava Banerjee.
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260 $a Cham : $b Springer Nature Switzerland : $b Imprint: Springer, $c 2025.
300 $a xvii, 288 p. : $b ill. (some col.), digital ; $c 24 cm.
490 1 $a Challenges and advances in computational chemistry and physics, $x 2542-4483 ; $v v. 39
505 0 $a Part 1. Introduction -- Introduction to Materials Informatics -- Introduction to Cheminformatics for Predictive Modeling -- Introduction to machine learning for predictive modeling of organic materials -- Quantitative Structure-Property Relationships (QSPR) for Materials Science -- Part 2. Methods and Tools -- Quantitative Structure-Property Relationships (QSPR) and Machine Learning (ML) Models for Materials Science -- Optimising Materials Properties with Minimal Data: Lessons from Vanadium Catalyst Modelling -- In silico QSPR studies based on CDFT and IT descriptors -- Applications of quantitative read-across structure-property relationship (q-RASPR) modeling in the field of materials science -- Machine Learning algorithms for applications in Materials Science I -- Machine Learning algorithms for applications in Materials Science II -- Structure-property modeling of quantum-theoretic properties of benzenoid hydrocarbons by means of connection-related graphical descriptors -- Machine learning tools and Web services for Materials Science modelling.
520 $a This contributed volume explores the integration of machine learning and cheminformatics within materials science, focusing on predictive modeling techniques. It begins with foundational concepts in materials informatics and cheminformatics, emphasizing quantitative structure-property relationships (QSPR). The volume then presents various methods and tools, including advanced QSPR models, quantitative read-across structure-property relationship (q-RASPR) models, optimization strategies with minimal data, and in silico studies using different descriptors. Additionally, it explores machine learning algorithms and their applications in materials science, alongside innovative modeling approaches for quantum-theoretic properties. Overall, the book serves as a comprehensive resource for understanding and applying machine learning in the study and development of advanced materials and is a useful tool for students, researchers and professionals working in these areas.
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650 0 $a Cheminformatics. $3 605686
650 2 4 $a Computational Design Of Materials. $3 3591901
650 2 4 $a Machine Learning. $3 3382522
650 2 4 $a Artificial Intelligence. $3 769149
700 1 $a Roy, Kunal. $3 2145302
700 1 $a Banerjee, Arkaprava. $3 3712442
710 2 $a SpringerLink (Online service) $3 836513
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830 0 $a Challenges and advances in computational chemistry and physics ; $v v. 39. $3 3781002
856 4 0 $u https://doi.org/10.1007/978-3-031-78736-2
950 $a Chemistry and Materials Science (SpringerNature-11644)