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Daniel Moberg

Senior Scientist at QSimulate

Daniel Moberg is a Senior Scientist at QSimulate, a company focused on developing innovative simulation tools for the chemical and pharmaceutical industries.14 He holds a Ph.D. in Theoretical Chemistry from Cornell University and a Bachelor of Science degree.

Moberg's expertise lies in theoretical and computational chemistry, with a particular focus on vibrational spectroscopy.6 Prior to joining QSimulate, he gained valuable experience as a Postdoctoral Appointee at Argonne National Laboratory, working with Dr. Ahren W. Jasper, and as a Postdoctoral Scholar at the University of California.2

At QSimulate, Moberg is part of the Research and Development Team, which is dedicated to advancing simulation technologies to enhance problem-solving capabilities in the chemical and pharmaceutical sectors.1 His work likely involves developing new algorithms and collaborating on projects that optimize drug development processes and chemical manufacturing.

Moberg is actively involved in academic research, with publications in the field of theoretical chemistry. His recent work includes a study on thermal weights for semiclassical vibrational response, published in December 2024.5 He maintains a presence in the scientific community, with a Google Scholar profile showcasing his contributions to theoretical chemistry, computational chemistry, and vibrational spectroscopy.6

Based in the San Francisco Bay Area, Moberg is well-connected in his field, with 173 connections on LinkedIn.3 His expertise and contributions make him a valuable member of QSimulate's team, working at the forefront of simulation technology for chemical and pharmaceutical applications.

Highlights

Dec 29 · figshare.com
Daniel Moberg - Figshare
Apr 29 · theorg.com
QSimulate - Research and Development Team | The Org

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Daniel Moberg
Daniel Moberg, photo 1
Daniel Moberg, photo 2
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Location

San Francisco Bay Area