Who publishes Journal of Chemical Theory and Computation?

Journal of Chemical Theory and Computation is published by American Chemical Society.

What is the ISSN of Journal of Chemical Theory and Computation?

The ISSN of Journal of Chemical Theory and Computation is 1549-9618.

What is the impact factor of Journal of Chemical Theory and Computation?

The reported impact factor of Journal of Chemical Theory and Computation is 5.5. Impact factor values are reproduced from publishers and may lag the latest JCR release.

Journal Information

Journal of Chemical Theory and Computation (JCTC)

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Impact Factor:

5.5

Publisher:

American Chemical Society

ISSN:

1549-9618

Viewed:

18958

Tracked:

0

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Call For Papers

Journal of Chemical Theory and Computation (JCTC) is an academic journal published by American Chemical Society. (ISSN 1549-9618, impact factor 5.5).

Aims & Scope The Journal of Chemical Theory and Computation is a bi-weekly peer-reviewed journal that publishes papers on new theories, methodology in quantum electronic structure, molecular dynamics, and statistical mechanics and/or their important applications. Specific topics include but are not limited to: Advances in ab initio quantum mechanics, density functional theory Molecular dynamics and Monte Carlo simulations Ab initio dynamics for chemical reactions Solvation models QM/MM methods for complex chemical processes New theories for quantum computers and their chemical applications Artificial Intelligence, machine learning, data science for chemical theory and computation Computational chemistry packages that present innovative methods Design and properties of new materials and bio-molecular systems Novel theories and applications in surface science Biomolecular dynamics for protein folding/phase separation The Journal welcomes submissions that include advances in theory, methodology, and data science with applications to compelling problems in chemistry and materials science. The Journal does not consider papers on the following topics: Straightforward applications on only single-class systems of well-established methods, including DFT, traditional wave function theories, and molecular dynamics.

Last updated by Dou Sun on 2025-12-26

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