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Modelling and simulation in materials science and engineering
National licenceGWLB - Gottfried Wilhelm Leibniz Bibliothek | 1.1992/93 - -
Change to the scope of Modelling and Simulation in Materials Science and Engineering
National licenceEDITORIALIOP Institute of Physics | 2005| -
Robust structural identification via polyhedral template matching
PaperIOP Institute of Physics | 2016| -
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
National licenceIOP Institute of Physics | 2010| -
Automated identification and indexing of dislocations in crystal interfaces
National licencePaperIOP Institute of Physics | 2012| -
Structure identification methods for atomistic simulations of crystalline materials
National licencePaperIOP Institute of Physics | 2012| -
Magnesium interatomic potential for simulating plasticity and fracture phenomena
PaperIOP Institute of Physics | 2015| -
Fundamental consolidation mechanisms during selective beam melting of powders
Free accessPaperIOP Institute of Physics | 2013| -
Interatomic potential for studying ageing under irradiation in stainless steels: the FeNiCr model alloy
National licencePaperIOP Institute of Physics | 2013| -
Validity of the Bruggeman relation for porous electrodes
National licencePaperIOP Institute of Physics | 2013| -
Classical interaction potentials for diverse materials from ab initio data: a review of potfit
Free accessPaperIOP Institute of Physics | 2015| -
Computational modelling of mesoscale dislocation patterning and plastic deformation of single crystals
PaperIOP Institute of Physics | 2015| -
Ab initio search for cohesion-enhancing impurity elements at grain boundaries in molybdenum and tungsten
PaperIOP Institute of Physics | 2016| -
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
National licenceIOP Institute of Physics | 2010|
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