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 Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Theoretical and Computational Chemistry are cordially invited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
All submitted conference papers will be blind peer reviewed by three competent reviewers. The post conference proceedings will be abstracted and indexed in the International Science Index
, and submitted to be indexed in the
, Scopus and Thomson Reuters. The conference abstracts and proceedings book, CD and certificate of presentation will be distributed to participants at the conference registration desk.
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 WASET'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) Biosensor Design through Molecular Dynamics SimulationWenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang 2) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic StructuresR. O. Ocaya, J. J. Terblans 3) Optimization of Quercus cerris Bark LiquefactionLuísa P. Cruz-Lopes, Hugo Costa e Silva, Idalina Domingos, José Ferreira, Luís Teixeira de Lemos, Bruno Esteves 4) 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 5) Describing the Fine Electronic Structure and Predicting Properties of Materials with ATOMIC MATTERS Computation System Rafal Michalski, Jakub Zygadlo 6) 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 7) Solar Photocatalysis of Methyl Orange Using Multi-Ion Doped TiO2 CatalystsVictor R. Thulari, John Akach, Haleden Chiririwa, Aoyi Ochieng 8) Effect of Precursors Aging Time on the Photocatalytic Activity of ZnO Thin FilmsN. Kaneva, A. Bojinova, K. Papazova 9) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based ApproachSujoy Das, M. M. Ghosh 10) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite BeamsBabak Safaei, A. M. Fattahi 11) Quantum Statistical Mechanical Formulations of Three-Body Problems via Non-Local PotentialsA. Maghari, V. H. Maleki 12) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under NanoindentationJeong-Won Kang 13) Microwave-Assisted Fabrication of Visible-Light Activated BiOBr-Nanoplate PhotocatalystMeichen Lee, Michael K. H. Leung 14) Study of Functional Relevant Conformational Mobility of β-2 Adrenoreceptor by Means of Molecular Dynamics SimulationG. V. Novikov, V. S. Sivozhelezov, S. S. Kolesnikov, K. V. Shaitan 15) Enhanced Photocatalytic Hydrogen Production on TiO2 by Using Carbon MaterialsBashir Ahmmad, Kensaku Kanomata, Fumihiko Hirose