Theoretical and Computational Chemistry

Computational Chemistry is the modeling of chemical phenomenon using computers rather than chemicals. It is incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids. Computational chemistry can assist the experimental chemist or it can challenge the experimental chemist to find entirely new chemical objects. Theoretical and Computational Chemistry conferences  aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of Theoretical and Computational Chemistry. 

• Force Field Methods
• Electron Correlation Methods
• Density Functional Methods
• Optimization Techniques
• Statistical Mechanics and Transition State Theory
• Mathematical Methods