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Mads Bøttger Hansen

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

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The Journal of Chemical Physics|August 6, 2020
Extended vibrational coupled cluster: Stationary states and dynamicsMads Bøttger Hansen, Niels Kristian Madsen, Ove Christiansen
The Journal of Chemical Physics|January 17, 2015
Tensor decomposition techniques in the solution of vibrational coupled cluster response theory eigenvalue equationsIan H Godtliebsen, Mads Bøttger Hansen, Ove Christiansen
The Journal of Chemical Physics|February 22, 2016
FALCON: A method for flexible adaptation of local coordinates of nucleiCarolin König, Mads Bøttger Hansen, Ian H Godtliebsen, et al.
The Journal of Chemical Physics|November 10, 2020
Time-dependent vibrational coupled cluster with variationally optimized time-dependent basis setsNiels Kristian Madsen, Mads Bøttger Hansen, Ove Christiansen, et al.
The Journal of Chemical Physics|October 24, 2019
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling levelMads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, et al.
Journal of Chemical Theory and Computation|June 17, 2020
MR-MCTDH[<i>n</i>]: Flexible Configuration Spaces and Nonadiabatic Dynamics within the MCTDH[<i>n</i>] FrameworkNiels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth, et al.
The Journal of Chemical Physics|March 2, 2020
Systematic and variational truncation of the configuration space in the multiconfiguration time-dependent Hartree method: The MCTDH[n] hierarchyNiels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth, et al.
The Journal of Chemical Physics|December 23, 2020
A general implementation of time-dependent vibrational coupled-cluster theoryNiels Kristian Madsen, Andreas Buchgraitz Jensen, Mads Bøttger Hansen, et al.
The Journal of Chemical Physics|October 8, 2018
Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantizationNiels Kristian Madsen, Mads Bøttger Hansen, Alberto Zoccante, et al.
Journal of Chemical Theory and Computation|March 31, 2025
Calculating the Energy Profile of an Enzymatic Reaction on a Quantum ComputerPatrick Ettenhuber, Mads Bøttger Hansen, Pier Paolo Poier, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|August 6, 2020
Extended vibrational coupled cluster: Stationary states and dynamicsMads Bøttger Hansen, Niels Kristian Madsen, Ove Christiansen
The Journal of Chemical Physics|January 17, 2015
Tensor decomposition techniques in the solution of vibrational coupled cluster response theory eigenvalue equationsIan H Godtliebsen, Mads Bøttger Hansen, Ove Christiansen
The Journal of Chemical Physics|February 22, 2016
FALCON: A method for flexible adaptation of local coordinates of nucleiCarolin König, Mads Bøttger Hansen, Ian H Godtliebsen, et al.
The Journal of Chemical Physics|November 10, 2020
Time-dependent vibrational coupled cluster with variationally optimized time-dependent basis setsNiels Kristian Madsen, Mads Bøttger Hansen, Ove Christiansen, et al.
The Journal of Chemical Physics|October 24, 2019
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling levelMads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, et al.
Journal of Chemical Theory and Computation|June 17, 2020
MR-MCTDH[<i>n</i>]: Flexible Configuration Spaces and Nonadiabatic Dynamics within the MCTDH[<i>n</i>] FrameworkNiels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth, et al.
The Journal of Chemical Physics|March 2, 2020
Systematic and variational truncation of the configuration space in the multiconfiguration time-dependent Hartree method: The MCTDH[n] hierarchyNiels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth, et al.
The Journal of Chemical Physics|December 23, 2020
A general implementation of time-dependent vibrational coupled-cluster theoryNiels Kristian Madsen, Andreas Buchgraitz Jensen, Mads Bøttger Hansen, et al.
The Journal of Chemical Physics|October 8, 2018
Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantizationNiels Kristian Madsen, Mads Bøttger Hansen, Alberto Zoccante, et al.
Journal of Chemical Theory and Computation|March 31, 2025
Calculating the Energy Profile of an Enzymatic Reaction on a Quantum ComputerPatrick Ettenhuber, Mads Bøttger Hansen, Pier Paolo Poier, et al.
Pageof 1