Computational and Supramolecular Chemistry
Chemistry Conferences: Computational chemistry is a branch of chemistry that expenditures computer simulation to support in resolving chemical complications. It uses methods of theoretical chemistry, assimilated into effective computer programs, to analyse the structures and properties of molecules and solids.
Supramolecular chemistry inspects the weaker and alterable noncovalent interactions between molecules. These forces include hydrogen bonding, metal coordination, hydrophobic forces, van der Waals forces, pi-pi interactions and electrostatic effects.
- Anion sensors and transporters
- Computing physical Properties
- Analyzing organic reactions
Related Conference of Computational and Supramolecular Chemistry
March 13-14, 2025
2nd International Conference on Drug Discovery and Development
Prague, Czech Republic
April 07-08, 2025
17th International Conference & Expo on Chromatography Techniques
Vancouver, Canada
September 25-26, 2025
25th International Conference on Medicinal Chemistry and Drug Design
Zurich, Switzerland
Computational and Supramolecular Chemistry Conference Speakers
Recommended Sessions
- Analytical techniques in Organic Chemistry
- Bio-Chemistry and Agricultural Chemistry
- Bioorganic Chemistry
- Catalysis of Organic Reactions
- Chemical bonding and Cheminformatics
- Computational and Supramolecular Chemistry
- Electro Organic Chemistry
- Elementary concepts of Organic Chemistry
- Flow Chemistry
- Green and Environmental Chemistry
- Inorganic and Organometallic Compounds
- Medicinal Chemistry
- Molecular Design and Synthesis
- Natural Products and Heterocyclic chemistry
- Organic Photochemistry
- Pharmaceutical Chemistry
- Physical Organic Chemistry
- Polymers, Organic materials and Nanomaterials
- Stereochemistry of Organic Compounds
- Structure and Reactivity of Organic Compounds
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