The International Research Conference Aims and Objectives
The International Research Conference is a federated organization dedicated to bringing together a significant number of diverse scholarly events for presentation
within the conference program. Events will run over a span of time during the conference depending on the number and length of the presentations.
With its high quality, it provides an exceptional value for students, academics and industry researchers.
International Conference on Theoretical and Computational Chemistry
aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of
Theoretical and Computational Chemistry.
It also provides a premier interdisciplinary platform for researchers, practitioners and educators to present and discuss the most recent innovations,
trends, and concerns as well as practical challenges encountered and solutions adopted in the fields of Theoretical and Computational Chemistry.
Call for Contributions
Prospective authors are kindly encouraged to contribute to and help shape the conference through submissions of their research abstracts, papers and e-posters.
Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or
theoretical work in all areas of Theoretical and Computational Chemistry are cordially invited for presentation at the conference.
The conference solicits contributions of abstracts, papers and e-posters that address themes and topics of the conference, including figures, tables and references of
novel research materials.
Guidelines for Authors
Please ensure your submission meets the conference's strict guidelines for accepting scholarly papers.
Downloadable versions of the check list for
Full-Text Papers and
Abstract Papers.
Please refer to the
Paper Submission Guideline,
Abstract Submission Guideline and
Author Information
before submitting your paper.
Conference Proceedings
All submitted conference papers will be blind peer reviewed by three competent reviewers.
The peer-reviewed conference proceedings are indexed in the Open Science Index,
Google Scholar,
Semantic Scholar,
Zenedo,
BASE,
WorldCAT,
Sherpa/RoMEO,
and other index databases. Impact Factor Indicators.
Special Journal Issues
18. International Conference on Theoretical and Computational Chemistry has teamed up with the Special Journal Issue on
Theoretical and Computational Chemistry.
A number of selected high-impact full text papers will also be considered for the special journal issues.
All submitted papers will have the opportunity to be considered for this Special Journal Issue.
The paper selection will be carried out during the peer review process as well as at the conference presentation stage.
Submitted papers must not be under consideration by any other journal or publication.
The final decision for paper selection will be made based on peer review reports by the Guest Editors and the Editor-in-Chief jointly.
Selected full-text papers will be published online free of charge.
Conference Sponsor and Exhibitor Opportunities
The Conference offers the opportunity to become a conference sponsor or exhibitor.
To participate as a sponsor or exhibitor, please download and complete the
Conference Sponsorship Request Form.
Selected Papers
-
Review of Carbon Materials: Application in Alternative Energy Sources and Catalysis
Marita Pigłowska, Beata Kurc, Maciej Galiński
-
TiO2 Nanowires as Efficient Heterogeneous Photocatalysts for Waste-Water Treatment
Gul Afreen, Sreedevi Upadhyayula, Mahendra K. Sunkara
-
Analysis of Structural and Photocatalytical Properties of Anatase, Rutile and Mixed Phase TiO2 Films Deposited by Pulsed-Direct Current and Radio Frequency Magnetron Co-Sputtering
S. Varnagiris, M. Urbonavicius, S. Tuckute, M. Lelis, K. Bockute
-
Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
-
Biaxial Buckling of Single Layer Graphene Sheet Based on Nonlocal Plate Model and Molecular Dynamics Simulation
R. Pilafkan, M. Kaffash Irzarahimi, S. F. Asbaghian Namin
-
Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
-
Residual Dipolar Couplings in NMR Spectroscopy Using Lanthanide Tags
Elias Akoury
-
Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
-
Preparation and Characterization of CuFe2O4/TiO2 Photocatalyst for the Conversion of CO2 into Methanol under Visible Light
Md. Maksudur Rahman Khan, M. Rahim Uddin, Hamidah Abdullah, Kaykobad Md. Rezaul Karim, Abu Yousuf, Chin Kui Cheng, Huei Ruey Ong
-
Optimization of Quercus cerris Bark Liquefaction
Luísa P. Cruz-Lopes, Hugo Costa e Silva, Idalina Domingos, José Ferreira, Luís Teixeira de Lemos, Bruno Esteves
-
Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
-
Evaluation of the Discoloration of Methyl Orange Using Black Sand as Semiconductor through Photocatalytic Oxidation and Reduction
P. Acosta-Santamaría, A. Ibatá-Soto, A. López-Vásquez
-
Solar Photocatalysis of Methyl Orange Using Multi-Ion Doped TiO2 Catalysts
Victor R. Thulari, John Akach, Haleden Chiririwa, Aoyi Ochieng
-
Describing the Fine Electronic Structure and Predicting Properties of Materials with ATOMIC MATTERS Computation System
Rafal Michalski, Jakub Zygadlo
-
Effect of Precursors Aging Time on the Photocatalytic Activity of ZnO Thin Films
N. Kaneva, A. Bojinova, K. Papazova
Digital Program consists of the e-proceedings book which is available online-only
and includes the conference communications (proceedings abstracts and papers).
Registered participants can access the digitally available conference
proceedings ( and certificates ) by visiting their profile pages.
Ab initio and Electronic Structure Methods
Biophysical Chemistry
Chemical Dynamics
Chemical Kinetics
Chemical Physics
Chemical Reaction Dynamics and Catalysis
Cheminformatics
Computational Quantum Chemistry
Condensed Phase
Electrochemistry
Electronic Structure
Mathematical Chemistry
Modeling Materials/Nano Science
Molecular Dynamics
Molecular Dynamics for Bio/Macro Molecules
Molecular Mechanics
Molecular Mechanics and Quantum Chemistry
Molecular Modelling
Molecular Quantum Mechanics
Monte Carlo simulations
Organometallic Chemistry
Photochemistry
Physical Chemistry of Macromolecules
Quantum Chemistry
Quantum Chemistry and Mechanics
Quantum Chemistry and Molecular Spectroscopy
Quantum Chemistry and Physical Chemistry
Quantum Mechanics
Solid-state Chemistry
Spectroscopy
Statistical Mechanics
Surface Science
Theoretical and Computational Chemistry
Theoretical Chemical Kinetics
Theoretical Chemistry
Theoretical Chemistry Advances and Perspectives
Theoretical Experimental Chemistry
Abstracts/Full-Text Paper Submission Deadline |
|
October 01, 2024 |
Notification of Acceptance/Rejection |
|
October 15, 2024 |
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline |
|
October 11, 2024 |
Conference Dates |
|
November 07-08, 2024 |