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1–20 von 2.333.665 Ergebnissen
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
NationallizenzAmerican Institute of Physics | 2010| -
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
NationallizenzIOP Institute of Physics | 2009| -
Superfluidity and superconductivity in relativistic fermion systems
NationallizenzElsevier | 1984| -
Classical integrable finite-dimensional systems related to Lie algebras
NationallizenzElsevier | 1980| -
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
NationallizenzIOP Institute of Physics | 2010| -
The generalized Schwinger-Dewitt technique in gauge theories and quantum gravity
NationallizenzElsevier | 1983| -
New directions in the pursuit of Majorana fermions in solid state systems
NationallizenzReview ArticleIOP Institute of Physics | 2012| -
Band offsets and heterostructures of two-dimensional semiconductors
NationallizenzAmerican Institute of Physics | 2013| -
Applications of the method of complex functions to dynamic stress concentrations
NationallizenzElsevier | 1981| -
Crystallinity of inorganic films grown by atomic layer deposition: Overview and general trends
NationallizenzAmerican Institute of Physics | 2013| -
Unusual band structure, wave functions and electrical conductance in crystals with incommensurate periodic potentials
NationallizenzElsevier | 1985| -
Fundamental growth principles of colloidal metal nanoparticles – a new perspective
NationallizenzRoyal Society of Chemistry | 2015| -
An efficient and near linear scaling pair natural orbital based local coupled cluster method
NationallizenzAmerican Institute of Physics | 2013|