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Phillip W. K. Jensen
Phillip W. K. Jensen
Postdoctoral Researcher, University of Copenhagen
Bestätigte E-Mail-Adresse bei chem.ku.dk
Titel
Zitiert von
Zitiert von
Jahr
A quantum computing view on unitary coupled cluster theory
A Anand, P Schleich, S Alperin-Lea, PWK Jensen, S Sim, M Díaz-Tinoco, ...
Chemical Society Reviews 51, 1659-1684, 2022
178*2022
Mean excitation energies for molecular ions
PWK Jensen, SPA Sauer, J Oddershede, JR Sabin
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2017
162017
Quantum Computation of Eigenvalues within Target Intervals
PWK Jensen, LB Kristensen, JS Kottmann, A Aspuru-Guzik
Quantum Science and Technology 6 (1), 015004, 2020
132020
Toward Quantum Computing with Molecular Electronics
PWK Jensen, LB Kristensen, C Lavigne, A Aspuru-Guzik
Journal of Chemical Theory and Computation 18 (6), 3318–3326, 2022
122022
Molecular realization of a quantum NAND tree
PWK Jensen, C Jin, PL Dallaire-Demers, A Aspuru-Guzik, GC Solomon
Quantum Science and Technology 4 (1), 015013, 2019
92019
Template‐Guided Ionic Self‐Assembled Molecular Materials and Thin Films with Nanoscopic Order
M Santella, F Amini, KB Andreasen, DS Aswad, H Ausar, LM Austin, ...
ChemNanoMat 1 (4), 253-258, 2015
82015
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
PWK Jensen, ER Kjellgren, P Reinholdt, KM Ziems, S Coriani, J Kongsted, ...
Journal of Chemical Theory and Computation 20 (9), 3613–3625, 2024
42024
Which options exist for NISQ-friendly linear response formulations?
KM Ziems, ER Kjellgren, P Reinholdt, PWK Jensen, SPA Sauer, ...
Journal of Chemical Theory and Computation 20 (9), 3551–3565, 2024
42024
Near-term quantum algorithm for computing molecular and materials properties based on recursive variational series methods
PWK Jensen, PD Johnson, AA Kunitsa
Physical Review A 108 (2), 022422, 2023
42023
The variational quantum eigensolver self-consistent field method within a polarizable embedded framework
ER Kjellgren, P Reinholdt, A Fitzpatrick, WN Talarico, PWK Jensen, ...
The Journal of Chemical Physics 160 (12), 124114, 2024
22024
Electric Field Gradient Calculations for Ice VIII and IX using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators
D Nagy, P Reinholdt, PWK Jensen, ER Kjellgren, KM Ziems, A Fitzpatrick, ...
arXiv preprint arXiv:2404.14531, 2024
2024
Quantum Computing for Chemistry: From Quantum Computing with Molecules to Algorithmic Design
PWK Jensen
University of Toronto (PhD Thesis), 2022
2022
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