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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
Physical Chemistry Chemical Physics : PCCP|January 13, 2026
Insights into phonons and spin-lattice relaxation in copper(II) and vanadyl(IV) porphyrin metal-organic frameworks from density functional theoryYukina Suzuki, Nina Strasser, Ryota Sakamoto, et al.
Beilstein Journal of Organic Chemistry|January 26, 2019
Adhesion, forces and the stability of interfacesRobin Guttmann, Johannes Hoja, Christoph Lechner, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 6, 2011
Mechanistic insight into the reactivity of oxotransferases by novel asymmetric dioxomolybdenum(VI) model complexesRamasamy Mayilmurugan, Bastian N Harum, Manuel Volpe, et al.
The Journal of Physical Chemistry. A|October 10, 2018
Competing Intramolecular Hydrogen Bond Strengths and Intermolecular Interactions in the 4-Aminobutanol-Water ComplexJenna A Hohl, Michael W Harris, Nina Strasser, et al.
Chemistry of Materials : a Publication of the American Chemical Society|February 16, 2026
From Monolayer to Bulk: Thin-Film-Specific Polymorphic Transitions of a Molecular SemiconductorNobutaka Shioya, Fabian Gasser, Nina Strasser, 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.
Journal of Materials Chemistry. C|July 31, 2025
Influence of pore-confined water on the thermal expansion of a zinc-based metal-organic frameworkNina Strasser, Benedikt Schrode, Ana Torvisco, et al.
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