Nathan Fitzpatrick - JoVE Visualize

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Physical Chemistry Chemical Physics : PCCP|November 22, 2021

Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin statesHans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Martí, et al.

Journal of the American Chemical Society|July 17, 2015

New Insights into Single-Molecule Junctions Using a Robust, Unsupervised Approach to Data Collection and AnalysisMichael S Inkpen, Mario Lemmer, Nathan Fitzpatrick, et al.

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Showing results (1-10 of 2) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 22, 2021

Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin statesHans Hon Sang Chan, Nathan Fitzpatrick, Javier Segarra-Martí, et al.

Journal of the American Chemical Society|July 17, 2015

New Insights into Single-Molecule Junctions Using a Robust, Unsupervised Approach to Data Collection and AnalysisMichael S Inkpen, Mario Lemmer, Nathan Fitzpatrick, et al.

Pageof 1