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TIB reading rooms collection
1–20 of 23,113,308 hits
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The SIESTA method for ab initio order-N materials simulation
National licenceIOP Institute of Physics | 2002| -
Ordering, metastability and phase transitions in two-dimensional systems
National licenceIOP Institute of Physics | 1973| -
Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
American Chemical Society | 2014| -
The Deformation and Ageing of Mild Steel: III Discussion of Results
National licenceIOP Institute of Physics | 1951| -
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
National licenceElsevier | 1976| -
Numerical Calculation of Time‐Dependent Viscous Incompressible Flow of Fluid with Free Surface
National licenceAmerican Institute of Physics | 1965| -
Plane strain deformation near a crack tip in a power-law hardening material
National licenceElsevier | 1967| -
Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
National licenceAmerican Institute of Physics | 1997|