International Conference on Quantum Chemistry and Molecular Structure
(ICQCMS-26)

1st November 2026 || Guwahati - India || Hybrid Mode

Proudly Organized by INRI

Join global experts to share ideas, connect, and innovate.
🎉 Coupon Copied Successfully!

Conference Session Tracks

The International Conference on Quantum Chemistry and Molecular Structure (ICQCMS), scheduled to be held on 1st November 2026 in Guwahati, 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 Quantum Chemistry Techniques
    This track focuses on the latest developments in quantum chemistry methodologies, including novel computational techniques and algorithms. Participants will explore how these advancements enhance the accuracy and efficiency of molecular simulations. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 02 – Electronic Structure Theory: Foundations and Applications
    This session delves into the theoretical underpinnings of electronic structure theory, emphasizing its practical applications in predicting molecular properties. Discussions will include various approaches such as Hartree-Fock and post-Hartree-Fock methods. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 03 – Density Functional Theory: Innovations and Challenges
    This track addresses the innovations in density functional theory (DFT) and the challenges faced in its application to complex systems. Researchers will present their findings on improving DFT accuracy and computational efficiency. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 04 – Molecular Modeling and Simulation Techniques
    This session highlights the role of molecular modeling in understanding chemical systems through simulations. Topics will cover various modeling techniques, including molecular dynamics and Monte Carlo simulations. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 05 – Quantum Dynamics and Reaction Mechanisms
    This track explores the quantum dynamics of molecular systems and their implications for understanding reaction mechanisms. Participants will discuss theoretical frameworks and computational approaches to study dynamic processes. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 06 – Chemical Bonding and Molecular Orbitals
    This session focuses on the theoretical aspects of chemical bonding and the role of molecular orbitals in determining molecular structure. Presentations will cover both qualitative and quantitative analyses of bonding interactions. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 07 – Potential Energy Surfaces: Theory and Applications
    This track examines the construction and analysis of potential energy surfaces (PES) in theoretical chemistry. Researchers will present methodologies for mapping PES and their applications in predicting molecular behavior. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 08 – Spectroscopy and Quantum Chemistry
    This session investigates the intersection of spectroscopy and quantum chemistry, focusing on how quantum mechanical principles can elucidate spectroscopic phenomena. Topics will include electronic transitions and vibrational spectroscopy. Aligned SDGs: SDG 4 – Quality Education  |  SDG 9 – Industry, Innovation and Infrastructure
  • Track 09 – Wavefunction Analysis and Computational Methods
    This track emphasizes the importance of wavefunction analysis in theoretical chemistry and its implications for understanding molecular systems. Participants will discuss various computational methods for wavefunction optimization and interpretation. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 10 – Basis Sets and Their Impact on Computational Chemistry
    This session addresses the selection and development of basis sets in computational chemistry, highlighting their influence on the accuracy of quantum chemical calculations. Researchers will present case studies demonstrating the effects of different basis sets. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 11 – Chemical Reactivity: Theoretical Insights and Predictions
    This track focuses on the theoretical insights into chemical reactivity, exploring how quantum chemistry can predict reaction pathways and mechanisms. Discussions will include computational strategies for assessing reactivity trends in various chemical systems. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
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 4 SDG 4
    Quality Education
  • SDG 9 SDG 9
    Industry, Innovation and Infrastructure
  • 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:

Email: [email protected]

Phone: +91 9677007228