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

Beschrijving uitgever

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.

GENRE
Wetenschap en natuur
UITGEGEVEN
2023
1 oktober
TAAL
EN
Engels
LENGTE
327
Pagina's
UITGEVER
Springer International Publishing
PROVIDER INFO
Springer Science & Business Media LLC
GROOTTE
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
Computational Approaches in Drug Design Computational Approaches in Drug Design
2026