Scholarly Research Excellence

ICAQSCPB 2018 : 20th International Conference on Advanced Quantum Systems in Chemistry, Physics and Biology

Sydney, Australia
December 3 - 4, 2018

Conference Code: 18AU12ICAQSCPB

Conference Proceedings

All submitted conference papers will be blind peer reviewed by three competent reviewers. The peer-reviewed conference proceedings are indexed in the Digital Open Science Index, Google Scholar, Semantic Scholar, Zenedo, OpenAIRE, BASE, WorldCAT, Sherpa/RoMEO, and other index databases. Impact Factor Indicators.

Special Journal Issues

ICAQSCPB 2018 has teamed up with the Special Journal Issue on Advanced Quantum Systems in Chemistry, Physics and Biology. 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   October 12, 2018
Notification of Acceptance/Rejection   October 31, 2018
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   November 2, 2018
Conference Dates   December 3 - 4, 2018

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) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
3) 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
4) Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
5) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
6) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
Sujoy Das, M. M. Ghosh
7) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams
Babak Safaei, A. M. Fattahi
8) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under Nanoindentation
Jeong-Won Kang
9) Effect of Polymer Molecular Structures on Properties of Dental Cement Restoratives
Dong Xie, Jun Zhao, Yiming Weng
10) 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
11) 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
12) A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision Dynamics
Arturo Ayala-Hernandez, Humberto H´ıjar
13) 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
14) Using Molecular Dynamics to Assess Mechanical Properties of PAN-Based Carbon Fibers Comprising Imperfect Crystals with Amorphous Structures
A. Ito, S. Okamoto
15) Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface
Sanwu Wang, Hongli Dang, Wenhua Xue, Darwin Shields, Xin Liu, Friederike C. Jentoft, Daniel E. Resasco

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