International Conference on Multiscale Modeling in Chemistry
(ICMMC-26)

8th November 2026 || Lucknow - India || Hybrid Mode

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Conference Session Tracks

The International Conference on Multiscale Modeling in Chemistry (ICMMC), scheduled to be held on 8th November 2026 in Lucknow, India, features a diverse range of session tracks covering key research areas, emerging trends and interdisciplinary innovations within the field of Theoretical Chemistry.

Each track offers researchers, academicians, industry professionals and practitioners a platform to present their work, exchange ideas and explore the advancements shaping the future of the domain. Every track is curated to encourage knowledge sharing, collaboration and meaningful discussion.

All Session Tracks
  • Track 01 – Advancements in Multiscale Modeling Techniques
    This track focuses on the latest methodologies in multiscale modeling, emphasizing the integration of quantum mechanics with classical approaches. Participants will discuss novel algorithms and frameworks that enhance the accuracy and efficiency of simulations. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 4 – Quality Education
  • Track 02 – Molecular Simulations in Drug Design
    This session will explore the application of molecular simulations in the design and optimization of pharmaceutical compounds. Emphasis will be placed on the role of theoretical chemistry in predicting molecular interactions and reaction pathways. Aligned SDGs: SDG 3 – Good Health and Well-being  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 03 – Coarse-Grained Modeling Approaches
    This track highlights the development and application of coarse-grained modeling techniques in various chemical systems. Discussions will include the trade-offs between computational efficiency and accuracy in representing complex molecular interactions. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 11 – Sustainable Cities and Communities
  • Track 04 – Quantum Mechanics in Chemical Dynamics
    This session aims to delve into the role of quantum mechanics in understanding chemical dynamics and reaction mechanisms. Researchers will present their findings on how quantum effects influence molecular behavior and properties. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 05 – Atomistic Simulations of Biomolecular Systems
    Focusing on atomistic simulations, this track will cover the modeling of biomolecular systems, including proteins and nucleic acids. Participants will discuss the challenges and advancements in simulating large biological macromolecules. Aligned SDGs: SDG 3 – Good Health and Well-being  |  SDG 4 – Quality Education
  • Track 06 – Structure-Property Relationships in Materials Science
    This session will investigate the relationship between molecular structure and material properties through computational modeling. Presentations will emphasize how multiscale approaches can predict and tailor material characteristics. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 07 – Reaction Pathway Analysis in Complex Systems
    This track will focus on methodologies for analyzing reaction pathways in complex chemical systems. Researchers will share insights into the computational techniques used to map and understand these pathways. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 4 – Quality Education
  • Track 08 – Nanoscale Modeling of Chemical Processes
    This session will explore the implications of nanoscale modeling in understanding chemical processes at the atomic level. Discussions will include the impact of nanoscale phenomena on macroscopic properties and behaviors. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 09 – Simulation Algorithms for Enhanced Computational Efficiency
    This track will cover innovative simulation algorithms designed to improve computational efficiency in multiscale modeling. Participants will present their work on algorithm development and benchmarking against traditional methods. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 10 – Theoretical Modeling of Molecular Interactions
    This session will address theoretical approaches to modeling molecular interactions, including van der Waals forces and hydrogen bonding. Emphasis will be placed on the implications of these interactions in various chemical contexts. Aligned SDGs: SDG 3 – Good Health and Well-being  |  SDG 4 – Quality Education
  • Track 11 – Bridging Scales in Theoretical Chemistry
    This track will focus on strategies for bridging different scales in theoretical chemistry, from quantum to macroscopic levels. Participants will discuss the challenges and solutions in achieving seamless integration across scales. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 11 – Sustainable Cities and Communities
Alignment with the Sustainable Development Goals
Alongside its academic focus, the conference promotes responsible research, ethical practice and knowledge-driven development. Its session tracks collectively contribute to the following United Nations Sustainable Development Goals.
  • SDG 3 SDG 3
    Good Health and Well-being
  • SDG 4 SDG 4
    Quality Education
  • SDG 9 SDG 9
    Industry, Innovation and Infrastructure
  • SDG 11 SDG 11
    Sustainable Cities and Communities
  • SDG 12 SDG 12
    Responsible Consumption and Production

Need Assistance?

If you need any clarification on the session tracks or support with your submission, please feel free to reach out to us:

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