Machine Learning in Molecular Sciences Machine Learning in Molecular Sciences
    • 174,99 €

Descrizione dell’editore

Machine learning and artificial intelligence have propelled research across various molecular science disciplines thanks to the rapid progress in computing hardware, algorithms, and data accumulation. This book presents recent machine learning applications in the broad research field of molecular sciences. Written by an international group of renowned experts, this edited volume covers both the machine learning methodologies and state-of-the-art machine learning applications in a wide range of topics in molecular sciences, from electronic structure theory to nuclear dynamics of small molecules, to the design and synthesis of large organic and biological molecules. This book is a valuable resource for researchers and students interested in applying machine learning in the research of molecular sciences.

GENERE
Scienza e natura
PUBBLICATO
2023
1 ottobre
LINGUA
EN
Inglese
PAGINE
327
EDITORE
Springer International Publishing
DATI DEL FORNITORE
Springer Science & Business Media LLC
DIMENSIONE
38
MB
Emerging Materials and Environment Emerging Materials and Environment
2023
Semiclassical Nonadiabatic Molecular Dynamics Semiclassical Nonadiabatic Molecular Dynamics
2024
Materials Informatics I Materials Informatics I
2025
Materials Informatics II Materials Informatics II
2025
Materials Informatics III Materials Informatics III
2025
Non-Linear Optical Properties of Matter Non-Linear Optical Properties of Matter
2007