About this book series
This book series provides reviews on the most recent developments in computational chemistry and physics. It covers both the method developments and their applications. Each volume consists of chapters devoted to the one research area. The series highlights the most notable advances in applications of the computational methods. The volumes include nanotechnology, material sciences, molecular biology, structures and bonding in molecular complexes, and atmospheric chemistry. The authors are recruited from among the most prominent researchers in their research areas. As computational chemistry and physics is one of the most rapidly advancing scientific areas such timely overviews are desired by chemists, physicists, molecular biologists and material scientists. The books are intended for graduate students and researchers.
All contributions to edited volumes should undergo standard peer review to ensure high scientific quality, while monographs should be reviewed by at least two experts in the field. Submitted manuscripts will be reviewed and decided by the series editor, Prof. Jerzy Leszczynski.
- Electronic ISSN
- 2542-4483
- Print ISSN
- 2542-4491
- Series Editor
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- Jerzy Leszczynski
Book titles in this series
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Machine Learning in Molecular Sciences
- Editors:
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- Chen Qu
- Hanchao Liu
- Copyright: 2023
Available Renditions
- Hard cover
- eBook
-
Computational Modelling of Molecular Nanomagnets
- Editors:
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- Gopalan Rajaraman
- Copyright: 2023
Available Renditions
- Hard cover
- eBook
-
Current Trends in Computational Modeling for Drug Discovery
- Editors:
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- Supratik Kar
- Jerzy Leszczynski
- Copyright: 2023
Available Renditions
- Hard cover
- eBook
-
QSPR/QSAR Analysis Using SMILES and Quasi-SMILES
- Editors:
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- Alla P. Toropova
- Andrey A. Toropov
- Copyright: 2023
Available Renditions
- Hard cover
- eBook
Abstracted and indexed in
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- Chemical Abstracts Service (CAS)
- SCImago
- SCOPUS