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Elsevier
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Theoretical and Computational Chemistry

Aim & scope

This series:

This series addresses the need of theoretical and computational chemists for high quality books on key foundational and developing topics. The topics covered are drawn from the theoretical and computational chemistry focus area, spanning a variety of computational approaches (electronic structure methods, molecular mechanics, molecular dynamics, cheminformatics) and systems ranging from small molecules to different materials and biopolymers. The volumes of the Theoretical and Computational Chemistry series include the theoretical and computational applications related to structure, properties, energetics, reaction mechanisms, weak interactions, catalysis, and reaction rates involving atoms, molecules, clusters, nano- and biomaterials, surfaces, and bulk matter.

This book series also compliments the Elsevier Computational and Theoretical Chemistry opens in new tab/window journal.

Theoretical and Computational Chemistry

Audience

The series is designed for graduate students and researchers predominantly in computational and theoretical chemistry, but also experimentalists from adjacent fields who are interested in applying computational methods in their work.

Series Editor

Tandabany Dinadayalane

TD

Tandabany Dinadayalane

Professor

Clark Atlanta University, USA

Read more about Tandabany Dinadayalane
Elena Jakubikova

EJ

Elena Jakubikova

Professor

North Carolina State University, USA

Read more about Elena Jakubikova

Theoretical and Computational Chemistry

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