Andrew J. Adamczyk
Affiliations: | Chemical Engineering | Auburn University, Auburn, AL, United States |
Area:
Multiscale Modeling, Computational Chemistry, Reaction Path Analysis, Materials, CatalysisWebsite:
www.adamczyklab.comGoogle:
"Andrew Adamczyk"Mean distance: 8.22 | S | N | B | C | P |
Cross-listing: Materials Tree
Parents
Sign in to add mentor| Linda J. Broadbelt | grad student | 2010 | Northwestern | |
| (Prediction of silicon nanoparticle formation: Thermochemistry and kinetics generalized from quantum chemistry.) | ||||
| Arieh Warshel | post-doc | 2010-2011 | USC | |
| William H. Green | post-doc | 2011-2012 | MIT | |
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Publications
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| Choi Y, Adamczyk AJ. (2022) Competitive Hydrogen Migration in Silicon Nitride Nanoclusters: Reaction Kinetics Generalized from Supervised Machine Learning. The Journal of Physical Chemistry. A. 126: 2677-2689 |
| Azad T, Torres HF, Auad ML, et al. (2021) Isolating key reaction energetics and thermodynamic properties during hardwood model lignin pyrolysis. Physical Chemistry Chemical Physics : Pccp |
| Choi Y, Preston TJ, Adamczyk A. (2020) Data-driven investigation of monosilane and ammonia co-pyrolysis to silicon-nitride-based ceramic nanomaterials. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Sarwar S, Ali A, Liu Z, et al. (2020) Towards thermoneutral hydrogen evolution reaction using noble metal free molybdenum ditelluride/graphene nanocomposites. Journal of Colloid and Interface Science. 581: 847-859 |
| Azad T, Schuler JD, Auad ML, et al. (2020) Model lignin oligomer pyrolysis: Coupled conformational and thermodynamic analysis of β-O-4′ bond cleavage Energy & Fuels. 2020: 9709-9724 |
| Lozano-Blanco G, Tatarchuk BJ, Adamczyk AJ. (2019) Building a Microkinetic Model from First Principles for Higher Amine Synthesis on Pd Catalyst Industrial & Engineering Chemistry Research. 58: 19022-19032 |
| Lozano-Blanco G, Adamczyk AJ. (2019) Cobalt-catalyzed nitrile hydrogenation: Insights into the reaction mechanism and product selectivity from DFT analysis Surface Science. 688: 31-44 |
| Adamczyk AJ. (2019) First-principles analysis of acetonitrile reaction pathways to primary, secondary, and tertiary amines on Pd(111) Surface Science. 682: 84-98 |
| Choi Y, Adamczyk AJ. (2018) Tuning Hydrogenated Si, Ge, and SiGe Nanocluster Properties Using Theoretical Calculations and a Machine Learning Approach. The Journal of Physical Chemistry. A |
| Adamczyk AJ, Cao J, Kamerlin SC, et al. (2011) Catalysis by dihydrofolate reductase and other enzymes arises from electrostatic preorganization, not conformational motions. Proceedings of the National Academy of Sciences of the United States of America. 108: 14115-20 |