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Theoretical and Computational Chemistry Series
Covering all aspects of theoretical and computational chemistry, from current theoretical methods and techniques to new developments in emerging areas, this series comprises up-to-date and timely references for postgraduate students and practising chemists. Books in the series cover both the methodologies at the core of the discipline and applications at the interface with physics, materials, computer science, biological and life sciences. They provide timely, in-depth treatments at the frontiers of theoretical and computational chemistry.
Series DOI: 10.1039/2041-319X; Print ISSN: 2041-3181; Electronic ISSN: 2041-319X
Editor-in-Chief
Jonathan Hirst; University of Nottingham, UK
Series Advisers
Jeremy Smith; Oak Ridge National Laboratory, USA
Dongqing Wei; Shanghai Jiao Tong University, China
Series DOI: 10.1039/2041-319X; Print ISSN: 2041-3181; Electronic ISSN: 2041-319X
Editor-in-Chief
Jonathan Hirst; University of Nottingham, UK
Series Advisers
Jeremy Smith; Oak Ridge National Laboratory, USA
Dongqing Wei; Shanghai Jiao Tong University, China

Machine Learning and Hybrid Modelling for Reaction Engineering: Theory and Applications
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Dongda Zhang; Ehecatl Antonio del Río Chanona
Kasra Amini; Arnaud Rouzée; Marc J J Vrakking
Cheminformatics and Bioinformatics at the Interface with Systems Biology: Bridging Chemistry and Medicine
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Aman Chandra Kaushik; Aamir Mehmood; Dongqing Wei; Sadia Nawab; Shakti Sahi; Ajay Kumar
Exploration on Quantum Chemical Potential Energy Surfaces: Towards the Discovery of New Chemistry
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Koichi Ohno; Hiroko Satoh
Dennis R. Salahub; Dongqing Wei
Sason Shaik; Thijs Stuyver
Philippe B Wilson; Martin Grootveld
Understanding Hydrogen Bonds
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Sławomir J Grabowski
Johannes Kästner; Sebastian Kozuch
János Ángyán; John Dobson; Georg Jansen; Tim Gould
Knowledge-based Expert Systems in Chemistry: Artificial Intelligence in Decision Making
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Philip Judson
Satoshi Nakata; Véronique Pimienta; István Lagzi; Hiroyuki Kitahata; Nobuhiko J Suematsu
Attosecond Molecular Dynamics
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Marc J J Vrakking; Franck Lepine
Theoretical Chemistry for Electronic Excited States
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Michael A Robb
Olivier Dulieu; Andreas Osterwalder
Computational Biophysics of Membrane Proteins
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Carmen Domene
Inaki Tunon; Vicent Moliner
Nathan Brown
Theory of Molecular Collisions
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Gabriel G Balint-Kurti; Alexander Palov