Go to journal home page - Computational and Theoretical Chemistry

About the journal

Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving …

$3580

Article publishing charge
for open access

6 days
Time to first decision
61 days
Review time
72 days
Submission to acceptance

Articles

Jamelah S. Al-Otaibi, ... Abdulaziz A. Al-Saadi
May 2024
Dini Hayati, Jongin Hong
May 2024
Jie Qin, Jun Li
May 2024
Naomi Karmakar, ... Mousumi Das
May 2024
M.J. Saadh, ... S.A. Mosaddad
May 2024

Special issues and article collections

Computational chemistry: a tool to revolutionise education and research, in honor of Professor Imre G. Csizmadia

Edited by Béla Viskolcz, András Perczel, Milán Szőri, Zoltán Mucsi, Ervin Kovács, Béla Fiser, Michael Springborg
30 November 2022

Non-Adiabatic Dynamics

Edited by Prof. Chantal Daniel, Prof. Manuel Yáñez
17 December 2021

Understanding Chemistry and Biochemistry Using Computational Valence Bond Theory

Edited by Prof Benoît Braïda, Dr Lynn Kamerlin
15 September 2017

Structure prediction of nanoclusters from global optimization techniques: computational strategies

Edited by Dr Philippe Carbonnière, Dr Michel Rérat, Dr Fernand Spiegelman, Dr Ajit J Thakkar
1 May 2017