Open for submissionsPeer reviewed, fully open access, and a low article processing charge.Submit manuscript
Original research in which computation is the primary instrument, spanning method development and applied prediction across the chemical sciences.
Ouanlo Ouattara, Nahossé Ziao
Reliable prediction of lipophilicity in organic compounds involves molecular descriptors determination. In this work, the lipophilicity of a set of twenty-three molecules has been determined using up to eleven quantum various descriptors calculated by means o…
Xin Mao, Sufan Wang, Yucheng Huang, Tao Zhou
The mechanisms for OH-initiated acenaphthylene degradation reactions are investigated theoretically by using the density function theory method at M06-2X/aug-cc-pVTZ level in the present paper. There are two possible reaction pathways for the degradation proc…
Anwar El-Shahawy
Focusing our DFT calculations on the carboxylic acid drugs such as ibuprofen drug (IBF), it has been concluded that the anions of these types of drugs have the spontaneous electron donor character to all the carcinogenic cells of electron deficiency in their…
Afshin Abbasi, Hossein Mostaanzadeh, Reza Safari, Ebrahim Honarmand
We have investigated the stability, geometrical structure, electronic properties and vibrational spectra of different isomers of hydroxylate (5, 0) zigzag carbon nanotube (CNT) with 60 C atoms and 10 hydrogen (C60H10) by using all-electron density-functional-…
Ludovid Ngouo Nogheu, Julius Numbonui Ghogomu, Desire Bikele Mama, Nyiang Kennet Nkungli, Elie Younang, Shridhar Ramachandra Gadre
Metal complexes bearing vic-dioxime ligands have been extensively used as analytical and biochemical reagents, and are well-known antimicrobial agents. Herein is reported a DFT study on the molecular structures, thermodynamic properties, chemical reactivity a…
Krzysztof Wojciechowski, Lucjan Szuster
Quantum-chemical calculation methods have been used to examine an influence of tautomeric equilibrium [Azo Hydrazo] on a structure of 1:2 chromium metal complex dyes called Gryfalan Navy Blue RL (CI 15 707, Acid Blue 193) and Gryfalan Black RL (Acid Black 194…
M. R. Rajesh Kanna, R. Pradeep Kumar, Muhammad Kamran Jamil, Mohammad Reza Farahani
A topological index is a numerical value associated with chemical constitution for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. In this paper, we computed the Omega and Cluj-Ilumenau indices o…
Yajie Cao, Jinglin Liu, Tao Liu, Dejiang Liu, Yunfei Wu
In order to identify continuous B-cell epitopes effectively and to increase the success rate of experimental identification, the modified Back Propagation artificial neural network (BP neural network) was used to predict the continuous B-cell epitopes, and fi…
J. A. Owolabi, M. Y. Onimisi, S. G. Abdu, G. O. Olowomofe
This research paper is on Density Functional Theory (DFT) within Local Density Approximation. The calculation was performed using Fritz Haber Institute Ab-initio Molecular Simulations (FHIAIMS) code based on numerical atomic-centered orbital basis sets. The e…
Mamadou Guy-Richard Kone, Sopi Thomas Affi, Nahossé Ziao, Kafoumba Bamba, Edja Florentin Assanvo
In this work, we have focused our investigations on the protonation sites predilection in the benzimidazolyl- chalcones (BZC) derivatives. Particularly, we are interested in the study of geometrical and energetical parameters. BZC are well known for their par…
No articles in this issue.
Computational Chemistry publishes original research in which computation is the primary instrument — electronic-structure theory, molecular simulation, cheminformatics, and machine learning applied to chemical problems. The journal covers both method development and application, and particularly welcomes work that makes its models, code, and datasets available for reuse. Every submission is assessed by at least two independent subject experts. All articles are open access under a CC BY 4.0 licence, with authors retaining copyright.
Authors submit their manuscript, metadata, and declarations through the portal. There is no submission fee.
The editorial office screens the manuscript for scope, completeness, and formatting before assigning a handling editor.
At least two independent reviewers evaluate the manuscript under single-blind review. Where revisions are required, authors respond point by point.
On acceptance the article processing charge is invoiced and the CC BY 4.0 copyright handover is signed.
The article is copyedited, typeset, and given a DOI, then publishes open access with a permanent link.
Manuscripts are submitted through the Oak submission portal by one of the authors. Submissions made on an author's behalf by a third party are not accepted.
There is no submission fee. An article processing charge falls due only if your manuscript is accepted.
Computational Chemistry considers the following. Page counts are guides, not hard limits — a well-argued paper that runs longer will not be rejected on length alone.
Manuscripts must be written in English, be original, and not be under consideration elsewhere.
Order the manuscript: title, authors, affiliations, abstract, and keywords on a title page, followed by the introduction, the body of the paper, the reference list, and any appendices.
Everything a reader has to read must be legible at print size, and everything an editor has to typeset must be editable.
Oak journals use a numbered (Vancouver) style. Cite sources in square brackets in the order they first appear in the text, and list them in that same order under REFERENCES.
Every reference must be complete enough for a reader to retrieve the source. Include a DOI where one exists.
Manuscripts that do not follow these guidelines are returned to the author without scientific evaluation. Those that do are read by the Editor-in-Chief or a handling editor, who assigns them to reviewers.
At least two independent experts assess every manuscript that goes to review. Review is single-blind: reviewers see who the authors are, authors do not see who the reviewers are.
The handling editor weighs the reports into a decision and writes to the corresponding author. Where revision is invited, respond to each point in turn and mark the changes in the manuscript.
Across Oak journals the median time to first decision is 18 days, and the median time from acceptance to publication is 20 days.
Computational Chemistry charges an article processing charge of $399, payable only on acceptance. There is no submission fee, and nothing is charged for a manuscript that is rejected.
The charge covers review administration, editing, typesetting, hosting, and permanent open access. Reviewers and handling editors are never told an author's payment status.
Authors retain copyright in their work. Oak never takes ownership of it.
Every article is published open access under the Creative Commons Attribution licence (CC BY 4.0). Anyone may copy, redistribute, adapt, and build on the work, including commercially, provided the original is properly attributed.
Descriptive names, trade names, and trademarks used in an article are not implied to be unprotected by the relevant laws merely because they appear without acknowledgement.
Oak follows the Committee on Publication Ethics (COPE) guidance on suspected misconduct, and treats breaches seriously regardless of who reports them or how far through publication the work has travelled.
A calculation that cannot be repeated is not a result. Report the method in enough detail that a competent reader with the same software could reproduce your numbers.