Important Dates
Early Bird Registration :1st July 2026
Paper Submission Deadline :6th July 2026
Last Date of Registration : 16th July 2026
Date of Conference : 31st - 1st August 2026
Conference Session Tracks
Aligned with
UN Sustainable Development Goals
This conference contributes to global sustainability by aligning its research discussions and academic sessions with key United Nations Sustainable Development Goals.
SDG 3 — Good Health and Well-being
SDG 4 — Quality Education
SDG 9 — Industry, Innovation and Infrastructure
SDG 11 — Sustainable Cities and Communities
SDG 12 — Responsible Consumption and Production
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.
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.
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.
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.
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.
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.
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.
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.
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.
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.
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.