Open Science Research Excellence

ICCTTC 2019 : International Conference on Chemical Theories and Theoretical Chemistry

Osaka, Japan
September 11 - 12, 2019

Conference Code: 19JP09ICCTTC

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, OpenAIRE, BASE, WorldCAT, Sherpa/RoMEO, and other index databases. Impact Factor Indicators.

Special Journal Issues

ICCTTC 2019 has teamed up with the Special Journal Issue on Chemical Theories and Theoretical 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.

Important Dates

Abstracts/Full-Text Paper Submission Deadline   February 28, 2019
Notification of Acceptance/Rejection   March 14, 2019
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   August 12, 2019
Conference Dates   September 11 - 12, 2019

Important Notes

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 GUIDE before submitting your paper.

Selected Conference Papers

1) Computation of Natural Logarithm Using Abstract Chemical Reaction Networks
Iuliia Zarubiieva, Joyun Tseng, Vishwesh Kulkarni
2) Flow Analysis of Viscous Nanofluid Due to Rotating Rigid Disk with Navier’s Slip: A Numerical Study
Khalil Ur Rehman, M. Y. Malik, Usman Ali
3) Chemical Reaction Algorithm for Expectation Maximization Clustering
Li Ni, Pen ManMan, Li KenLi
4) Topochemical Synthesis of Epitaxial Silicon Carbide on Silicon
Andrey V. Osipov, Sergey A. Kukushkin, Andrey V. Luk’yanov
5) Adapting the Chemical Reaction Optimization Algorithm to the Printed Circuit Board Drilling Problem
Taisir Eldos, Aws Kanan, Waleed Nazih, Ahmad Khatatbih
6) Heat and Mass Transfer of an Oscillating Flow in a Porous Channel with Chemical Reaction
Z. Neffah, H. Kahalerras
7) Modeling Aggregation of Insoluble Phase in Reactors
A. Brener, B. Ismailov, G. Berdalieva
8) Hydrodynamic Processes in Bubbly Liquid Flow in Tubes and Nozzles
Raisa Kh. Bolotnova, Marat N. Galimzianov, Andrey S. Topolnikov, Valeria A. Buzina, Uliana O. Agisheva
9) Analysis for MHD Flow of a Maxwell Fluid past a Vertical Stretching Sheet in the Presence of Thermophoresis and Chemical Reaction
Noor Fadiya Mohd Noor
10) Heat and Mass Transfer over an Unsteady Stretching Surface Embedded in a Porous Medium in the Presence of Variable Chemical Reaction
T. G. Emam
11) Effects of Mixed Convection and Double Dispersion on Semi Infinite Vertical Plate in Presence of Radiation
A.S.N.Murti, D.R.V.S.R.K. Sastry, P.K. Kameswaran, T. Poorna Kantha
12) The Effects of Peristalsis on Dispersion of a Micropolar Fluid in the Presence of Magnetic Field
Habtu Alemayehu, G. Radhakrishnamacharya
13) Dispersion of a Solute in Peristaltic Motion of a Couple Stress Fluid through a Porous Medium with Slip Condition
Habtu Alemayehu, G. Radhakrishnamacharya
14) Development of a Simulator for Explaining Organic Chemical Reactions Based on Qualitative Process Theory
Alicia Y. C. Tang, Rukaini Hj. Abdullah, Sharifuddin M. Zain
15) Evaluating the Interactions of Co2-Ionic Liquid Systems through Molecular Modeling
S. Yamini Sudha, Ashok Khanna

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