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Emil Lund Klinting

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. A|October 9, 2015
Hybrid Optimized and Localized Vibrational CoordinatesEmil Lund Klinting, Carolin König, Ove Christiansen
The Journal of Physical Chemistry. A|March 4, 2020
Toward Accurate Theoretical Vibrational Spectra: A Case Study for MaleimideEmil Lund Klinting, Ove Christiansen, Carolin König
The Journal of Chemical Physics|March 15, 2022
A Gaussian process regression adaptive density guided approach for potential energy surface constructionGunnar Schmitz, Emil Lund Klinting, Ove Christiansen
Journal of Chemical Theory and Computation|May 19, 2020
Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy OperatorEmil Lund Klinting, David Lauvergnat, Ove Christiansen
The Journal of Chemical Physics|March 9, 2021
Adaptive density-guided approach to double incremental potential energy surface constructionDenis G Artiukhin, Emil Lund Klinting, Carolin König, et al.
The Journal of Chemical Physics|February 17, 2018
Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approachEmil Lund Klinting, Bo Thomsen, Ian Heide Godtliebsen, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|October 9, 2015
Hybrid Optimized and Localized Vibrational CoordinatesEmil Lund Klinting, Carolin König, Ove Christiansen
The Journal of Physical Chemistry. A|March 4, 2020
Toward Accurate Theoretical Vibrational Spectra: A Case Study for MaleimideEmil Lund Klinting, Ove Christiansen, Carolin König
The Journal of Chemical Physics|March 15, 2022
A Gaussian process regression adaptive density guided approach for potential energy surface constructionGunnar Schmitz, Emil Lund Klinting, Ove Christiansen
Journal of Chemical Theory and Computation|May 19, 2020
Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy OperatorEmil Lund Klinting, David Lauvergnat, Ove Christiansen
The Journal of Chemical Physics|March 9, 2021
Adaptive density-guided approach to double incremental potential energy surface constructionDenis G Artiukhin, Emil Lund Klinting, Carolin König, et al.
The Journal of Chemical Physics|February 17, 2018
Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approachEmil Lund Klinting, Bo Thomsen, Ian Heide Godtliebsen, et al.
Pageof 1