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S Hofer

Showing results (171-180 of 310) with videos related to

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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|December 24, 2025
Structure-Function Correlation in Switchable DTE@MOF Hybrids: Tracking Local Dynamics and Fatigue PathwaysMarkus Rödl, Eva Neuner, Armin Penz, et al.
ACS Omega|August 16, 2021
Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized ZirconiaAulia Sukma Hutama, Lala Adetia Marlina, Chien-Pin Chou, et al.
Dalton Transactions (Cambridge, England : 2003)|December 16, 2022
First ternary tungsten tellurate(IV) WTe<sub>2</sub>O<sub>7</sub> with unique crystal structure typeRaimund Ziegler, Felix R S Purtscher, Heidi A Schwartz, et al.
Dalton Transactions (Cambridge, England : 2003)|November 7, 2024
High-pressure synthesis and crystal structure analysis of PbTeO<sub>4</sub>, a UV transparent materialMichael Hladik, Armin Penz, Felix R S Purtscher, et al.
The Journal of Physical Chemistry. B|April 20, 2011
Gold(I) and mercury(II)-isoelectronic ions with strongly different chemistry: ab initio QMCF molecular dynamics simulations of their hydration structurePhilipp M Lichtenberger, Andreas E Ellmerer, T S Hofer, et al.
The Journal of Physical Chemistry. A|July 18, 2009
Structure and dynamics of the UO(2)(2+) ion in aqueous solution: an ab initio QMCF MD studyRobert J Frick, Thomas S Hofer, Andreas B Pribil, et al.
Physical Chemistry Chemical Physics : PCCP|August 19, 2010
Structure and dynamics of the UO2+ ion in aqueous solution: an ab initio QMCF-MD studyRobert J Frick, Thomas S Hofer, Andreas B Pribil, et al.
ACS Omega|February 19, 2024
Perylenetetracarboxylic Diimide Composite Electrodes as Organic Cathode Materials for Rechargeable Sodium-Ion Batteries: A Joint Experimental and Theoretical StudySebastian Liebl, Josef M Gallmetzer, Daniel Werner, et al.
Journal of Computational Chemistry|April 2, 2026
Tackling Orientational Isomerism in Metal-Organic Frameworks Comprising Low-Symmetry Linker Molecules via Simulated Annealing Featuring a Neural Network PotentialBenedikt E Hörfarter, Stefan Seiwald, Clemens Hofstötter, et al.
Anesthesia and Analgesia|June 19, 2018
Anesthesia Informatics Grows UpIra S Hofer, Matthew A Levin, Allan F Simpao, et al.
Pageof 31

Showing results (171-180 of 310) with videos related to

Sort By:
Pageof 31
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|December 24, 2025
Structure-Function Correlation in Switchable DTE@MOF Hybrids: Tracking Local Dynamics and Fatigue PathwaysMarkus Rödl, Eva Neuner, Armin Penz, et al.
ACS Omega|August 16, 2021
Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized ZirconiaAulia Sukma Hutama, Lala Adetia Marlina, Chien-Pin Chou, et al.
Dalton Transactions (Cambridge, England : 2003)|December 16, 2022
First ternary tungsten tellurate(IV) WTe<sub>2</sub>O<sub>7</sub> with unique crystal structure typeRaimund Ziegler, Felix R S Purtscher, Heidi A Schwartz, et al.
Dalton Transactions (Cambridge, England : 2003)|November 7, 2024
High-pressure synthesis and crystal structure analysis of PbTeO<sub>4</sub>, a UV transparent materialMichael Hladik, Armin Penz, Felix R S Purtscher, et al.
The Journal of Physical Chemistry. B|April 20, 2011
Gold(I) and mercury(II)-isoelectronic ions with strongly different chemistry: ab initio QMCF molecular dynamics simulations of their hydration structurePhilipp M Lichtenberger, Andreas E Ellmerer, T S Hofer, et al.
The Journal of Physical Chemistry. A|July 18, 2009
Structure and dynamics of the UO(2)(2+) ion in aqueous solution: an ab initio QMCF MD studyRobert J Frick, Thomas S Hofer, Andreas B Pribil, et al.
Physical Chemistry Chemical Physics : PCCP|August 19, 2010
Structure and dynamics of the UO2+ ion in aqueous solution: an ab initio QMCF-MD studyRobert J Frick, Thomas S Hofer, Andreas B Pribil, et al.
ACS Omega|February 19, 2024
Perylenetetracarboxylic Diimide Composite Electrodes as Organic Cathode Materials for Rechargeable Sodium-Ion Batteries: A Joint Experimental and Theoretical StudySebastian Liebl, Josef M Gallmetzer, Daniel Werner, et al.
Journal of Computational Chemistry|April 2, 2026
Tackling Orientational Isomerism in Metal-Organic Frameworks Comprising Low-Symmetry Linker Molecules via Simulated Annealing Featuring a Neural Network PotentialBenedikt E Hörfarter, Stefan Seiwald, Clemens Hofstötter, et al.
Anesthesia and Analgesia|June 19, 2018
Anesthesia Informatics Grows UpIra S Hofer, Matthew A Levin, Allan F Simpao, et al.
Pageof 31