Open Science Research Excellence

ICCCE 2020 : International Conference on Computations in Chemical Engineering

Bangkok, Thailand
February 3 - 4, 2020

Conference Code: 20TH02ICCCE

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

ICCCE 2020 has teamed up with the Special Journal Issue on Computations in Chemical Engineering. 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   August 29, 2019
Notification of Acceptance/Rejection   September 10, 2019
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   January 4, 2020
Conference Dates   February 3 - 4, 2020

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) Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
2) 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
3) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
4) The Use of Computer-Aided Design in Small Contractors in a Local Area of Korea
Myunghoun Jang
5) Impact of Ownership Structure on Provision of Staff and Infrastructure for Implementing Computer Aided Design Curriculum in Universities in South-East Nigeria
Kelechi E. Ezeji
6) Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
7) A Genetic-Neural-Network Modeling Approach for Self-Heating in GaN High Electron Mobility Transistors
Anwar Jarndal
8) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
9) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
Sujoy Das, M. M. Ghosh
10) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams
Babak Safaei, A. M. Fattahi
11) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under Nanoindentation
Jeong-Won Kang
12) Study of Functional Relevant Conformational Mobility of β-2 Adrenoreceptor by Means of Molecular Dynamics Simulation
G. V. Novikov, V. S. Sivozhelezov, S. S. Kolesnikov, K. V. Shaitan
13) Effect of Plasticizer Additives on the Mechanical Properties of Cement Composite – A Molecular Dynamics Analysis
R. Mohan, V. Jadhav, A. Ahmed, J. Rivas, A. Kelkar
14) A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision Dynamics
Arturo Ayala-Hernandez, Humberto H´ıjar
15) Computational Analysis of Potential Inhibitors Selected Based On Structural Similarity for the Src SH2 Domain
W. P. Hu, J. V. Kumar, Jeffrey J. P. Tsai

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