Computational
Catalysis is concerned with method of theoretical chemistry, computer programs,
to calculate structure and properties of molecules and solids. Due to its high
degree of accuracy, now-a-days it is widely used in different fields like
designing of new drugs and materials, complementing the information obtained by
chemical experiments, and predicting the hitherto unobserved chemical
phenomena. Some highly research-oriented topics of this domain to be emphasized
are
Photocatalysis
Organocatalysis
Nanocatalysis
Homogeneous catalysis
Asymmetric catalysis
Small molecules catalysis
Electrocatalysis
Environmental catalysis
Organo-metallic catalyst
Structured catalyst
Theoretical modeling of catalytic
reactions
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