Folgen
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
207*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
172017
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
142022
Quantum Computation of Eigenvalues within Target Intervals
PWK Jensen, LB Kristensen, JS Kottmann, A Aspuru-Guzik
Quantum Science and Technology 6 (1), 015004, 2020
142020
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
112019
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
102024
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
82024
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
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
32024
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, ...
The Journal of Physical Chemistry A 128 (30), 6305–6315, 2024
12024
Quantum Computing for Chemistry: From Quantum Computing with Molecules to Algorithmic Design
PWK Jensen
University of Toronto (PhD Thesis), 2022
2022
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–12