Registration summary
ConferenceICAIMCA
ModeStandard / Physical
ParticipationListener
Registration fee$135.00
Bank charges (5.8%)$7.83
Total payable$142.83
Includes all bank processing charges — the amount above is exactly what will be charged.
Benefits of Registering as Listener
Access to Conference Sessions
Networking Opportunities
Certificate of Participation
Invitation Letter Support
Conference Kit / Materials
Access to Keynote Sessions
• Conference Session Tracks •
SDG-Aligned Research Themes
ICAIMCA conference tracks support global knowledge exchange, innovation, and sustainable development priorities across diverse disciplines.
01 Advancements in Insilico Materials Chemistry +
This track focuses on the latest developments in insilico methodologies for materials chemistry. Participants will explore computational techniques that enhance the design and optimization of novel materials.
02 Databases for Chemical Structure Representation +
This session will delve into the creation and utilization of databases for chemical structure representation. Emphasis will be placed on the integration of data management systems with computational tools.
03 Molecular and Homology Modelling Techniques +
This track will cover advanced molecular and homology modelling techniques used in materials chemistry. Discussions will include the challenges and solutions in accurately predicting molecular structures.
04 Docking and Screening in Material Design +
This session will focus on the application of docking and screening methodologies in the discovery of new materials. Participants will examine case studies that highlight the effectiveness of these techniques.
05 Target Prediction in Materials Chemistry +
This track will explore innovative approaches to target prediction within the realm of materials chemistry. The session aims to facilitate discussions on computational strategies that enhance predictive accuracy.
06 Quantitative Structure-Activity Relationship Models +
This session will address the development and application of quantitative structure-activity relationship models in materials research. Participants will discuss the implications of these models for predicting material properties.
07 ADME Testing in Insilico Chemistry +
This track will focus on the importance of ADME (Absorption, Distribution, Metabolism, and Excretion) testing in the context of insilico materials chemistry. The session will highlight methodologies for assessing the pharmacokinetic properties of new materials.
08 Combinatorial Chemistry Approaches +
This session will explore the role of combinatorial chemistry in the rapid discovery of new materials. Participants will discuss innovative strategies for synthesizing and screening large libraries of compounds.
09 Machine Learning Applications in Materials Chemistry +
This track will investigate the integration of machine learning techniques in materials chemistry. Discussions will focus on how these technologies can enhance predictive models and streamline material discovery processes.
10 Nanomaterials and Insilico Design +
This session will examine the role of insilico design in the development of nanomaterials. Participants will discuss computational strategies for optimizing the properties and applications of nanostructured materials.
11 Sustainability in Materials Chemistry +
This track will focus on the sustainable practices and principles in materials chemistry. Discussions will include the role of computational methods in promoting environmentally friendly material development.
