Predicción computacional de catalizadores de pequeñas moléculas

K N Houk1, Paul Ha-Yeon Cheong

  • 1University of California, Department of Chemistry and Biochemistry, 607 Charles E. Young Drive East, Los Angeles, California 90095, USA. houk@chem.ucla.edu

Nature
|September 19, 2008
PubMed
Resumen

El diseño racional de catalizadores está avanzando rápidamente. Los métodos computacionales son ahora una herramienta primaria para comprender y predecir las funciones de catalizador en reacciones asimétricas, más allá del descubrimiento tradicional de prueba y error.

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