Scope of Submission
We welcome submissions from a broad range of disciplines, including but not limited to:
- 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
All papers must be original and not previously published or submitted elsewhere.
