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I've recently learned that we can predict the shape of molecules with a small amount of atoms. Can the shape of a complex molecule with many atoms be predicted too?
Predicting the shape of complex molecules, such as glucose and proteins, is achievable through methods like electron repulsion theory and systematic analysis of atomic bonds. Significant computational resources, including supercomputing clusters and programs utilizing PS3 systems, are dedicated to protein folding research. This field involves extensive collaboration among scientists and is crucial for understanding molecular interactions in biochemistry and toxicology. The advent of quantum computing is anticipated to further enhance these predictive capabilities.
PREREQUISITESResearchers in biochemistry, molecular chemists, computational scientists, and anyone involved in protein folding and molecular modeling.
understand. said:I've recently learned that we can predict the shape of molecules with a small amount of atoms. Can the shape of a complex molecule with many atoms be predicted too?