Conference Code: 17CH01ICTCC
Conference Aims and Objectives
The ICTCC 2017: 19th 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
All honorable 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 Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Theoretical and Computational Chemistry are cordially invited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.WASET
Federated conference series is an event that brings together significant number of recurring events; academic conferences, symposia, workshops, special sessions, and plenary talks in the field of science and technology since inception in 1999. Each event may run over any span of time within the conference days.
All submitted conference papers will be blind peer reviewed by three competent reviewers. The peer-reviewed conference proceedings are indexed in the International Science Index (ISI)
, Google Scholar
, Semantic Scholar
, and other index databases. The conference abstracts and proceedings book, CD and certificate of presentation will be distributed to participants at the conference registration desk. Impact Factor Indicators
Special Journal Issues
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
|Abstracts/Full-Text Paper Submission Deadline
||November 25, 2016
|Notification of Acceptance/Rejection
||November 30, 2016
|Final Paper (Camera Ready) Submission & Early Bird Registration Deadline
||December 13, 2016
||January 13 - 14, 2017
Please ensure your submission meets the conference's strict guidelines for accepting scholarly papers. Downloadable versions of the check list for
Please refer to the Paper Submission GUIDE
before submitting your paper.
Selected Conference Papers
1) Biaxial Buckling of Single Layer Graphene Sheet Based on Nonlocal Plate Model and Molecular Dynamics SimulationR. Pilafkan, M. Kaffash Irzarahimi, S. F. Asbaghian Namin 2) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and DimethylformamideSh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov 3) Residual Dipolar Couplings in NMR Spectroscopy Using Lanthanide TagsElias Akoury 4) Biosensor Design through Molecular Dynamics SimulationWenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang 5) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic StructuresR. O. Ocaya, J. J. Terblans 6) Preparation and Characterization of CuFe2O4/TiO2 Photocatalyst for the Conversion of CO2 into Methanol under Visible LightMd. Maksudur Rahman Khan, M. Rahim Uddin, Hamidah Abdullah, Kaykobad Md. Rezaul Karim, Abu Yousuf, Chin Kui Cheng, Huei Ruey Ong 7) Optimization of Quercus cerris Bark LiquefactionLuísa P. Cruz-Lopes, Hugo Costa e Silva, Idalina Domingos, José Ferreira, Luís Teixeira de Lemos, Bruno Esteves 8) Describing the Fine Electronic Structure and Predicting Properties of Materials with ATOMIC MATTERS Computation System Rafal Michalski, Jakub Zygadlo 9) Evaluation of the Discoloration of Methyl Orange Using Black Sand as Semiconductor through Photocatalytic Oxidation and ReductionP. Acosta-Santamaría, A. Ibatá-Soto, A. López-Vásquez 10) Solar Photocatalysis of Methyl Orange Using Multi-Ion Doped TiO2 CatalystsVictor R. Thulari, John Akach, Haleden Chiririwa, Aoyi Ochieng 11) Effect of Precursors Aging Time on the Photocatalytic Activity of ZnO Thin FilmsN. Kaneva, A. Bojinova, K. Papazova 12) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based ApproachSujoy Das, M. M. Ghosh 13) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite BeamsBabak Safaei, A. M. Fattahi 14) Quantum Statistical Mechanical Formulations of Three-Body Problems via Non-Local PotentialsA. Maghari, V. H. Maleki 15) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under NanoindentationJeong-Won Kang
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