Karplus's pioneering work in theoretical chemistry integrated classical physics and quantum mechanics, unlocking the atomic details of complex biological systems like proteins, impacting multiple scientific fields.
With the advancement of computational techniques, Karplus and his colleagues were able to simulate molecular interactions accurately, fundamentally transforming the study and understanding of biological macromolecules and their functions.
The recognition of Karplus with the 2013 Nobel Prize in Chemistry highlighted the significance of multiscale methods he developed, acknowledging how these techniques have broadened the horizons of chemistry and biology.
Born into a scientifically inclined family, Karplus’s early interests in biology and science competitions propelled him towards a distinguished career, ultimately shaping modern theoretical chemistry.
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