International Conference on Quantum Simulations in Chemistry
(ICQSC-26)

4th October 2026 || Goa - India || Hybrid Mode

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Conference Session Tracks

The International Conference on Quantum Simulations in Chemistry (ICQSC), scheduled to be held on 4th October 2026 in Goa, 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 Simulations for Molecular Modeling
    This track focuses on the latest methodologies and techniques in quantum simulations that enhance molecular modeling. Participants will explore innovative approaches that improve accuracy and efficiency in simulating complex molecular systems. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 02 – Ab Initio Calculations in Theoretical Chemistry
    This session delves into the application of ab initio methods in theoretical chemistry, emphasizing their role in predicting molecular properties. Researchers will present case studies showcasing the effectiveness of these calculations in understanding chemical phenomena. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure
  • Track 03 – Electronic Structure Theory: New Frontiers
    This track examines the advancements in electronic structure theory and its implications for understanding chemical bonding and molecular interactions. Discussions will highlight novel computational techniques that push the boundaries of current theoretical frameworks. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 04 – Wavefunction Simulations and Their Applications
    Participants in this session will investigate the role of wavefunction simulations in elucidating reaction mechanisms. The focus will be on the development of new algorithms that enhance the precision of these simulations. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 05 – Potential Energy Surfaces: Theory and Applications
    This track will explore the construction and analysis of potential energy surfaces in the context of chemical reactions. Attendees will discuss the implications of these surfaces for predicting reaction pathways and dynamics. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 06 – Quantum Dynamics in Chemical Systems
    This session addresses the application of quantum dynamics to study the time evolution of chemical systems. Researchers will present their findings on how quantum effects influence reaction rates and mechanisms. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 07 – Molecular Orbitals and Chemical Bonding
    This track focuses on the theoretical underpinnings of molecular orbitals and their significance in understanding chemical bonding. Presentations will cover recent advancements in computational methods that enhance the analysis of molecular structures. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 08 – Spectroscopy and Quantum Simulations
    This session will explore the integration of quantum simulations with spectroscopic techniques to gain insights into molecular behavior. Participants will discuss how theoretical predictions can complement experimental data. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 09 – Density Functional Theory: Innovations and Challenges
    This track will highlight recent innovations in density functional theory (DFT) and address the challenges faced in its application. Researchers will share their experiences in improving the accuracy and computational efficiency of DFT methods. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 10 – Nanoscale Modeling in Quantum Chemistry
    This session focuses on the challenges and opportunities in nanoscale modeling within the realm of quantum chemistry. Discussions will center on the implications of nanoscale phenomena for larger chemical systems. Aligned SDGs: SDG 9 – Industry, Innovation and Infrastructure  |  SDG 12 – Responsible Consumption and Production
  • Track 11 – Computational Efficiency in Quantum Simulations
    This track will address the importance of computational efficiency in quantum simulations and its impact on research productivity. Participants will present strategies and tools designed to optimize computational resources in theoretical chemistry. 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 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:

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