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Phillip W. K. Jensen
Phillip W. K. Jensen
Postdoctoral Researcher, University of Copenhagen
Dirección de correo verificada de chem.ku.dk
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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
152*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
122020
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
92022
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, 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
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, 2024
32024
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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–12