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Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions - MaRDI portal

Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions (Q1654127)

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scientific article; zbMATH DE number 6914421
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English
Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions
scientific article; zbMATH DE number 6914421

    Statements

    Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions (English)
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    7 August 2018
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    quantum computation
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    quantum simulation
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    gate-based quantum simulation
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    molecular collisions
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    molecular dynamics
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