International Conference on Supramolecular Chemistry & Computational Modeling

Important dates

1. 13 Nov

   Abstract / full paper deadline

   Passed

2. 10–11 Dec

   Conference

   Washington-DC, Washington-DC, USA

All deadlines are as published by the organizer. Check the official website for the time zone.

About this conference

International Conference on Supramolecular Chemistry & Computational Modeling ICSCCM, organized by World Research Association for Education and Science, is a leading international conference that connects researchers, engineers, healthcare professionals, academicians, scientists, industry experts, and professionals from around the world. The conference provides a global platform to share groundbreaking research, discuss emerging developments, showcase innovative ideas, and build meaningful professional collaborations. By bringing together diverse academic and professional communities, International Conference on Supramolecular Chemistry & Computational Modeling ICSCCM aims to promote knowledge exchange, interdisciplinary collaboration, innovation, and the advancement of research on a global scale.

Topics and scope

• Supramolecular Chemistry
• Molecular Recognition
• Host-Guest Chemistry
• Noncovalent Interactions
• Hydrogen Bonding
• π–π Interactions
• Molecular Self-Assembly
• Supramolecular Materials
• Molecular Machines
• Mechanically Interlocked Molecules
• Rotaxane Chemistry
• Catenane Chemistry
• Molecular Encapsulation
• Supramolecular Catalysis
• Biomolecular Recognition
• Artificial Receptors
• Molecular Sensors
• Supramolecular Polymers
• Dynamic Covalent Chemistry
• Stimuli-Responsive Systems
• Computational Chemistry
• Molecular Modeling
• Quantum Chemistry
• Density Functional Theory
• Molecular Dynamics
• Monte Carlo Simulations
• Ab Initio Methods
• Semi-Empirical Modeling
• Force Field Development
• Quantum Molecular Modeling
• Electronic Structure Calculations
• Free Energy Calculations
• Binding Energy Prediction
• Molecular Docking
• Machine Learning Chemistry
• AI-Driven Molecular Design
• Computational Drug Discovery
• Protein-Ligand Interactions
• Biomolecular Simulations
• Multiscale Modeling
• Coarse-Grained Simulations
• Solvation Modeling
• Reaction Mechanism Modeling
• Computational Spectroscopy
• Molecular Dynamics Simulations
• Supramolecular Nanotechnology
• Nanostructured Assemblies
• Molecular Electronics
• Organic Electronic Materials
• Supramolecular Photochemistry
• Photofunctional Materials
• Energy Transfer Systems
• Molecular Recognition Sensors
• Supramolecular Bioengineering
• Drug Delivery Systems
• Biomedical Supramolecular Systems
• Smart Molecular Materials
• Self-Healing Materials
• Sustainable Supramolecular Chemistry
• Green Molecular Design
• Molecular Simulation Software
• High-Performance Computing
• Data-Driven Chemistry
• Advanced Molecular Characterization
• Future of Supramolecular Science

Call for papers

The call for papers closed on 13 November 2026. For other conferences, see open calls for papers in this field.