Call For Papers
The ICNCEC aims to explore emerging trends and future directions in research and innovation. It provides a collaborative platform for researchers and professionals to share ideas that shape the future of their respective domains.
The conference highlights advancements in Theoretical Chemistry, encouraging innovative, solution-oriented research that addresses global challenges and technological evolution.
Authors are invited to submit papers addressing, but not limited to, the following areas:
- Non-covalent interactions in molecular systems
- Computational methods for energy calculations
- Role of van der Waals forces in chemistry
- Hydrogen bonding and molecular stability
- Non-covalent interactions in drug design
- Quantum mechanical calculations of interactions
- Energy landscape of molecular interactions
- Molecular dynamics of non-covalent interactions
- Theoretical models for energy calculations
- Non-covalent interactions in biological systems
- Applications of energy calculations in materials
- Machine learning for interaction energy predictions
- Experimental validation of computational models
- Non-covalent interactions in nanomaterials
- Challenges in energy calculation methods
- Role of solvation in non-covalent interactions
- Energy calculations in supramolecular chemistry
- Future directions in interaction studies
- Integration of AI in energy calculations
- Non-covalent interactions in catalysis
Assessment
Submissions will be assessed for originality, innovation, and relevance. Accepted papers will be presented at the conference and considered for publication opportunities in reputed academic platforms.
Registration
Participants are requested to complete the registration process following acceptance of their paper. Registration ensures inclusion in the conference schedule and official records.
Publication
All accepted manuscripts will be eligible for publication consideration in conference proceedings and associated academic journals.