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BEGIN:VEVENT
SUMMARY:Shubham Sharma\, Pfizer\, "From Catalysis to Crystals: A journey f
 rom energy catalysis to pharmaceutical materials"
DTSTART;VALUE=DATE-TIME:20251124T223000Z
DTEND;VALUE=DATE-TIME:20251124T233000Z
UID:266443002750
DESCRIPTION:Abstract: Computational Science is rapidly transforming fields
  from energy to pharmaceuticals\, but the career paths it enables are dive
 rse and often misunderstood. In this seminar\, I will talk about my own tr
 ajectory: beginning as a PhD student working on computational catalysis at
  Brown University and ultimately becoming a computational material scienti
 st at Pfizer. Through stories\, examples\, and lessons learned\, I will de
 scribe the scientific journey\, unexpected pivots\, and key decisions that
  shaped my transition from academia to industry.The talk will also explore
  how computational thinking — modeling\, simulation\, and data-driven an
 alysis — empowers scientist to tackle complex\, high-impact problems.Bio
 : Shubham Sharma is a Principal Scientist within the Material Sciences gr
 oup at Pfizer\, where he works on developing and employing computational s
 olutions for drug development. Shubham earned his PhD in Chemical Engineer
 ing from Brown University\, where he worked with Prof. Andrew A. Peterson 
 on computational catalysis and electrochemistry from first-principles simu
 lations. He then completed a postdoctoral fellowship at the Lawrence Liver
 more National Laboratory\, expanding he expanded his expertise in the fiel
 d of electrochemical dissolution\, and explored machine learning technique
 s in spectroscopy. Across academia\, national labs\, and industry\, Shubha
 m’s work has centered on leveraging computational tools to bridge fundam
 ental molecular insights with practical applications. Shubham joined Pfize
 r in 2022 and currently serves a subject matter expert for various modelin
 g initiatives within the Material Sciences group.
LOCATION:LGRT 201
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