Year of publication
Subject
Type of material
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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Transition-metal-complexed molecular machine prototypes
Tema Archive | 2006|Keywords: Molekularphysik -
I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering
Tema Archive | 1978|Keywords: MOLEKULARPHYSIK -
Achieving Amorphous Ultralong Room Temperature Phosphorescence by Coassembling Planar Small Organic Molecules with Polyvinyl Alcohol
Wiley | 2019|Keywords: planar molecules, distorted molecules -
The effects of nanostructure on the stability of nanocomposite building materials
Tema Archive | 2007|Keywords: Molekularphysik -
Influence of Microstructural Features on Austenite-Martensite Interfaces in NiTi Shape Memory Alloys
NTRS|Keywords: Atomic and Molecular Physics -
Molecular Dynamics Simulations of Austenite-Martensite Interfaces in NiTi Shape Memory Alloys
NTRS | 2023|Keywords: Atomic and Molecular Physics -
Molecular Dynamics Simulations of Microstructural Effects on Austenite-Martensite Interfaces in NiTi
NTRS|Keywords: Atomic and Molecular Physics -
Molecular Dynamics Simulations of Microstructural Effects on Austenite-Martensite Interfaces in NiTi
NTRS|Keywords: Atomic and Molecular Physics -
Molecular Dynamics Simulations of Microstructural Effects on Austenite-Martensite Interfaces in NiTi
NTRS | 2024|Keywords: Atomic and Molecular Physics -
Uniformly Decaying Subspaces for Error Mitigated Quantum Computation
NTRS|Keywords: Atomic and Molecular Physics -
Influence of Microstructural Features on Austenite-Martensite Interfaces in NiTi Shape Memory Alloys
NTRS|Keywords: Atomic and Molecular Physics -
The architectures and surface behavior of highly branched molecules
Elsevier | 2008|Keywords: Highly branched molecules, Star molecules, Hyperbranched molecules -
Atomic-scale analysis of liquid-gallium embrittlement of aluminum grain boundaries
Tema Archive | 2014|Keywords: Molekularphysik -
Auf dem Bildschirm werden Reaktionen erprobt. Molekülstrukturen aus der Datenbank
Tema Archive | 1990Keywords: MOLEKULARPHYSIK -
Local configuration interaction single excitation approach: Application to singlet and triplet excited states structure for conjugated chains
Tema Archive | 2008|Keywords: Molekularphysik
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