The International Research Conference Aims and Objectives
The International Research Conference is a federated organization dedicated to bringing together a significant number of diverse scholarly events for presentation
within the conference program. Events will run over a span of time during the conference depending on the number and length of the presentations.
With its high quality, it provides an exceptional value for students, academics and industry researchers.
International Conference on Molecular Mechanics
aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of
Molecular Mechanics.
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 Molecular Mechanics.
Call for Contributions
Prospective 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Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or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 Molecular Mechanics 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.
Guidelines for Authors
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 Guideline,
Abstract Submission Guideline and
Author Information
before submitting your paper.
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,
BASE,
WorldCAT,
Sherpa/RoMEO,
and other index databases. Impact Factor Indicators.
Special Journal Issues
18. International Conference on Molecular Mechanics has teamed up with the Special Journal Issue on
Molecular Mechanics.
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.
Selected Papers
-
Electron Density Discrepancy Analysis of Energy Metabolism Coenzymes
Alan Luo, Hunter N. B. Moseley
-
Engineering Topology of Photonic Systems for Sustainable Molecular Structure: Autopoiesis Systems
Moustafa Osman Mohammed
-
Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
-
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
-
Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
-
Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
-
Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
-
Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
Sujoy Das, M. M. Ghosh
-
Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams
Babak Safaei, A. M. Fattahi
-
Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under Nanoindentation
Jeong-Won Kang
-
Effect of Polymer Molecular Structures on Properties of Dental Cement Restoratives
Dong Xie, Jun Zhao, Yiming Weng
-
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
-
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
-
A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision Dynamics
Arturo Ayala-Hernandez, Humberto H´ıjar
-
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
Digital Program consists of the e-proceedings book which is available online-only
and includes the conference communications (proceedings abstracts and papers).
Registered participants can access the digitally available conference
proceedings ( and certificates ) by visiting their profile pages.
Molecular mechanics
Molecular mechanics modeling, engineering and applications
Molecular simulations
Molecular engineering and technology
Molecular interactions and dynamics
Molecular quantum mechanics
Molecular dynamics and its applications
Software for molecular mechanics modeling
Software for nanostructures modeling
Model or mimic the behavior of molecules
Molecular dynamics
Molecular design software
Molecular mechanics
Coordinate representations
Design and testing of molecular properties, behavior and interactions
Molecular engineering applications
Materials, systems, and processes for specific functions
Molecular structure
Computational chemistry
High performance computing
Statistical mechanics
Molecular mechanics in theoretical chemistry
Energy harvesting and storage
Environmental engineering
Synthetic biology
Techniques and instruments used
Computational and theoretical approaches
Molecular characterization
Spectroscopy
Surface science
Synthetic methods
| Abstracts/Full-Text Paper Submission Deadline |
|
November 28, 2024 |
| Notification of Acceptance/Rejection |
|
December 12, 2024 |
| Final Paper (Camera Ready) Submission & Early Bird Registration Deadline |
|
November 15, 2024 |
| Conference Dates |
|
December 16-17, 2024 |
