Journal of Chemical Theory and Computation
Brief Name:
J. Chem. Theory Comput.
Impact factor:
5.7 (2023)
ISSN:
1549-9618
Home Page:
Open Access:
No
Publisher:
American Chemical Society
Publication Frequency:
Monthly
Publication Start Year:
2005
Annual Articles:
760
Self-citation Rate:
19.3%
Chinese Academy of Sciences SCI Journal Classification:
| Major category | Ｍinor category | TOP journal | Ｒeview journal |
|---|---|---|---|
Q2 CHEMICAL |
PHYSICOCHEMICAL | No | No |
Subject Classification:
CHEMISTRY, PHYSICAL
CiteScore:
| CiteScore | SJR | SNIP | CiteScore ranking | ||||||
|---|---|---|---|---|---|---|---|---|---|
| 9.9 | 1.457 | 1.433 |
|
H-Index:
146
SCI Index Status:
Science Citation Index Expanded
Official Review Time:
Submission to First Editorial Decision (Median Days): 4.9
Submission to First Decision with Peer Review (Median Days): 38.2
Submission to Accept (Median Days): 87
Accept to ASAP Publication (Median Days): 17.1
PubMed Central:
Submission Site:
Aims and 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
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
Submission Guidelines:
Types of Articles Accepted:
Articles
Perspectives
Letters
Perspectives
Letters
Submission template:
Reference Citations Format:
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This page displays information about journals or magazines for reference and study purposes only. It is not the official website of any journal or magazine and does not involve publishing matters. Users must verify any publishing-related inquiries directly with the publisher.
If there are any issues with the content displayed on this page, please contact us at: [email protected], and we will verify and address the matter diligently.