Andrew Adamczyk
Adamczyk, A.
AL
USA
Professor Andrew J Adamczyk and his research group are part of the Department of Chemical Engineering at Auburn University. His research group is focused on leveraging multiscale modeling methods to perform atomistic- to reactor-scale simulations to provide fundamental insights when experiments are unattainable or difficult to attain. By developing and applying novel modeling and simulation methods, his research group is bridging the gap across length and time scales for realistic computational models. Current research in the Adamczyk lab aims to make multiscale modeling both predictive and routine. Learn more about us at: www.adamczyklab.com
Sessions chaired or co-chaired
Advances in Enzymatic Catalysis
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
Advances in Enzymatic Catalysis I
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
Advances in Enzymatic Catalysis II
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
Biological Catalysis and Enzymatic Catalysis
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
Multi-Scale Modeling
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
Multi-Scale Modeling
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
Multi-Scale Modeling
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
Multi-Scale Modeling
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
Reaction Path Analysis
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Reaction Path Analysis (Virtual)
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Reaction Path Analysis I
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Reaction Path Analysis II
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Associated proceedings
2018 AIChE Annual Meeting
2019 AIChE Annual Meeting
2020 Virtual AIChE Annual Meeting
2021 Annual Meeting
2023 AIChE Annual Meeting