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Jakowski, Jacek
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1

First-Principles Simulation of Beam-Induced Processes Under..:

Lingerfelt, David B. ; Ganesh, Panchapakesan ; Jakowski, Jacek.
Accounts of Materials Research.  5 (2024)  6 - p. 675-686 , 2024
Link: https://doi.org/10.1021/..
 
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2

Theoretical Examination of the Hydroxide Transport in Cobal..:

Wickramasinghe, Sachith ; Hoehn, Alexandria ; Wetthasinghe, Shehani T....
The Journal of Physical Chemistry B.  127 (2023)  47 - p. 10129-10141 , 2023
Link: https://doi.org/10.1021/..
 
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3

Quantum Chemical Simulations of CO2 and N2 Capture in Relin..:

Jakowski, Jacek ; Huang, Jingsong ; Islam, Syed Z..
The Journal of Physical Chemistry B.  127 (2023)  41 - p. 8888-8899 , 2023
Link: https://doi.org/10.1021/..
 
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4

Quantum theory of electronic excitation and sputtering by t..:

Yoshimura, Anthony ; Lamparski, Michael ; Giedt, Joel...
Nanoscale.  15 (2023)  3 - p. 1053-1067 , 2023
Link: https://doi.org/10.1039/..
 
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5

Gene Expression Programming for Quantum Computing:

Alvarez, Gonzalo ; Bennink, Ryan ; Irle, Stephan.
ACM Transactions on Quantum Computing.  4 (2023)  4 - p. 1-14 , 2023
Link: https://doi.org/10.1145/..
 
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6

Computational approaches to delivery of anticancer drugs wi..:

Shukla, Shubhangi ; Jakowski, Jacek ; Kadian, Sachin.
Computational and Structural Biotechnology Journal.  21 (2023)  - p. 4149-4158 , 2023
Link: https://doi.org/10.1016/..
 
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7

Molecular Symmetry in VQE: A Dual Approach for Trapped-Ion ..:

, In: 2023 IEEE International Conference on Quantum Computing and Engineering (QCE),
Goings, Joshua ; Zhao, Luning ; Jakowski, Jacek.. - p. 76-82 , 2023
Link: https://doi.org/10.1109/..
 
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8

Accelerating the density-functional tight-binding method us..:

Vuong, Van-Quan ; Cevallos, Caterina ; Hourahine, Ben...
The Journal of Chemical Physics.  158 (2023)  8 - p. , 2023
Link: https://doi.org/10.1063/..
 
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9

A Membrane Contactor Enabling Energy-Efficient CO2 Capture ..:

Islam, Syed Z. ; Arifuzzaman, Md ; Rother, Gernot...
Industrial & Engineering Chemistry Research.  62 (2023)  10 - p. 4455-4465 , 2023
Link: https://doi.org/10.1021/..
 
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10

From ground to excited electronic state dynamics of electro..:

, In: Theoretical and Computational Chemistry; Properties and Functionalization of Graphene - A Computational Chemistry Approach,
Lingerfelt, David ; Ganesh, Panchapakesan ; Sumpter, Bobby G.. - p. 87-107 , 2022
Link: https://doi.org/10.1016/..
 
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11

Extracting Inelastic Scattering Cross Sections for Finite a..:

Lingerfelt, David B. ; Yoshimura, Anthony ; Jakowski, Jacek..
Journal of Chemical Theory and Computation.  18 (2022)  12 - p. 7093-7107 , 2022
Link: https://doi.org/10.1021/..
 
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12

Benchmarking Quantum Chemistry Computations with Variationa..:

Yeter‐Aydeniz, Kübra ; Gard, Bryan T. ; Jakowski, Jacek...
Advanced Quantum Technologies.  4 (2021)  7 - p. , 2021
Link: https://doi.org/10.1002/..
 
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13

Electron-Beam-Induced Molecular Plasmon Excitation and Ener..:

Yu, Tao ; Lingerfelt, David ; Jakowski, Jacek...
The Journal of Physical Chemistry A.  125 (2021)  1 - p. 74-87 , 2021
Link: https://doi.org/10.1021/..
 
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14

Harnessing autocatalytic reactions in polymerization and de..:

Kumar, Rajeev ; Liu, Zening ; Lokitz, Brad...
MRS Communications.  11 (2021)  4 - p. 377-390 , 2021
Link: https://doi.org/10.1557/..
 
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15

Deuteration and Polymers: Rich History with Great Potential:

Li, Lengwan ; Jakowski, Jacek ; Do, Changwoo.
Macromolecules.  54 (2021)  8 - p. 3555-3584 , 2021
Link: https://doi.org/10.1021/..
 
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