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Sandro Wieser

Showing results (1-10 of 8) with videos related to

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International Journal of Molecular Sciences|March 13, 2024
Predicting Spin-Dependent Phonon Band Structures of HKUST-1 Using Density Functional Theory and Machine-Learned Interatomic PotentialsNina Strasser, Sandro Wieser, Egbert Zojer
Npj Computational Materials|March 30, 2026
Analysing heat transport in crystalline polymers in real and reciprocal spaceLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
Molecules (Basel, Switzerland)|August 29, 2024
Designing Accurate Moment Tensor Potentials for Phonon-Related Properties of Crystalline PolymersLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
Npj Computational Materials|January 12, 2026
Ab-initio heat transport in defect-laden quasi-1D systems from a symmetry-adapted perspectiveYu-Jie Cen, Sandro Wieser, Georg K H Madsen, et al.
Nanomaterials (Basel, Switzerland)|July 9, 2022
Exploring the Impact of the Linker Length on Heat Transport in Metal-Organic FrameworksSandro Wieser, Tomas Kamencek, Rochus Schmid, et al.
Journal of Chemical Theory and Computation|December 19, 2025
Accelerating First-Principles Molecular-Dynamics Thermal Conductivity Calculations for Complex SystemsSandro Wieser, Yu-Jie Cen, Georg K H Madsen, et al.
Journal of Chemical Theory and Computation|March 11, 2020
Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of NaphthaleneTomas Kamencek, Sandro Wieser, Hirotaka Kojima, et al.
The Journal of Physical Chemistry Letters|January 25, 2025
Combining Brillouin Light Scattering Spectroscopy and Machine-Learned Interatomic Potentials to Probe Mechanical Properties of Metal-Organic FrameworksFlorian P Lindner, Nina Strasser, Martin Schultze, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
International Journal of Molecular Sciences|March 13, 2024
Predicting Spin-Dependent Phonon Band Structures of HKUST-1 Using Density Functional Theory and Machine-Learned Interatomic PotentialsNina Strasser, Sandro Wieser, Egbert Zojer
Npj Computational Materials|March 30, 2026
Analysing heat transport in crystalline polymers in real and reciprocal spaceLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
Molecules (Basel, Switzerland)|August 29, 2024
Designing Accurate Moment Tensor Potentials for Phonon-Related Properties of Crystalline PolymersLukas Reicht, Lukas Legenstein, Sandro Wieser, et al.
Npj Computational Materials|January 12, 2026
Ab-initio heat transport in defect-laden quasi-1D systems from a symmetry-adapted perspectiveYu-Jie Cen, Sandro Wieser, Georg K H Madsen, et al.
Nanomaterials (Basel, Switzerland)|July 9, 2022
Exploring the Impact of the Linker Length on Heat Transport in Metal-Organic FrameworksSandro Wieser, Tomas Kamencek, Rochus Schmid, et al.
Journal of Chemical Theory and Computation|December 19, 2025
Accelerating First-Principles Molecular-Dynamics Thermal Conductivity Calculations for Complex SystemsSandro Wieser, Yu-Jie Cen, Georg K H Madsen, et al.
Journal of Chemical Theory and Computation|March 11, 2020
Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of NaphthaleneTomas Kamencek, Sandro Wieser, Hirotaka Kojima, et al.
The Journal of Physical Chemistry Letters|January 25, 2025
Combining Brillouin Light Scattering Spectroscopy and Machine-Learned Interatomic Potentials to Probe Mechanical Properties of Metal-Organic FrameworksFlorian P Lindner, Nina Strasser, Martin Schultze, et al.
Pageof 1