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Nature Materials
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July 31, 2025
Amorphous chalcogenides in two dimensions
Volker L Deringer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 23, 2013
Stability of pristine and defective SnTe surfaces from first principles
Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)
|
November 14, 2015
From Atomistic Surface Chemistry to Nanocrystals of Functional Chalcogenides
Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)
|
December 18, 2025
The Zintl-Klemm Concept in the Amorphous State: A Case Study of Na-P Battery Anodes
Litong Wu, Volker L Deringer
The Journal of Chemical Physics
|
September 15, 2022
Indirect learning and physically guided validation of interatomic potential models
Joe D Morrow, Volker L Deringer
Journal of Chemical Theory and Computation
|
March 18, 2026
Li-P-S Electrolyte Materials as a Benchmark for Machine-Learned Interatomic Potentials
Natascia L Fragapane, Volker L Deringer
Biomacromolecules
|
February 2, 2016
Nature, Strength, and Cooperativity of the Hydrogen-Bonding Network in α-Chitin
Volker L Deringer, Ulli Englert, Richard Dronskowski
Advanced Materials (Deerfield Beach, Fla.)
|
November 4, 2021
Cluster Fragments in Amorphous Phosphorus and their Evolution under Pressure
Yuxing Zhou, William Kirkpatrick, Volker L Deringer
The Journal of Physical Chemistry. A
|
March 17, 2012
Hydrogen-bonding networks from first-principles: exploring the guanidine crystal
Veronika Hoepfner, Volker L Deringer, Richard Dronskowski
Chemical Communications (Cambridge, England)
|
August 19, 2014
Covalency of hydrogen bonds in solids revisited
Volker L Deringer, Ulli Englert, Richard Dronskowski
Page
of 10
Search research articles
Search
Showing results (1-10 of 100) with videos related to
Sort By:
Page
of 10
Nature Materials
|
July 31, 2025
Amorphous chalcogenides in two dimensions
Volker L Deringer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
July 23, 2013
Stability of pristine and defective SnTe surfaces from first principles
Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)
|
November 14, 2015
From Atomistic Surface Chemistry to Nanocrystals of Functional Chalcogenides
Volker L Deringer, Richard Dronskowski
Angewandte Chemie (International Ed. in English)
|
December 18, 2025
The Zintl-Klemm Concept in the Amorphous State: A Case Study of Na-P Battery Anodes
Litong Wu, Volker L Deringer
The Journal of Chemical Physics
|
September 15, 2022
Indirect learning and physically guided validation of interatomic potential models
Joe D Morrow, Volker L Deringer
Journal of Chemical Theory and Computation
|
March 18, 2026
Li-P-S Electrolyte Materials as a Benchmark for Machine-Learned Interatomic Potentials
Natascia L Fragapane, Volker L Deringer
Biomacromolecules
|
February 2, 2016
Nature, Strength, and Cooperativity of the Hydrogen-Bonding Network in α-Chitin
Volker L Deringer, Ulli Englert, Richard Dronskowski
Advanced Materials (Deerfield Beach, Fla.)
|
November 4, 2021
Cluster Fragments in Amorphous Phosphorus and their Evolution under Pressure
Yuxing Zhou, William Kirkpatrick, Volker L Deringer
The Journal of Physical Chemistry. A
|
March 17, 2012
Hydrogen-bonding networks from first-principles: exploring the guanidine crystal
Veronika Hoepfner, Volker L Deringer, Richard Dronskowski
Chemical Communications (Cambridge, England)
|
August 19, 2014
Covalency of hydrogen bonds in solids revisited
Volker L Deringer, Ulli Englert, Richard Dronskowski
Page
of 10