ResuméShort bioProf. Jensen envisions a future in which molecular and materials discovery is realized via “Big Computing / Big Data”, not serendipity. Over the last 10 years, he has pursued this vision by developing fundamental and truly general-purpose methods for automated, de novo design of any kind of molecule, including catalysts and other metal-containing functional molecules. A related priority has been to verify predicted functional molecules by synthesis and testing. A second related track has been to uncover mechanistic insight to be used in subsequent computationally guided design. |