Multiscale Molecular Modeling to Reveal Interactions between the Atomic Force Microscopy Tip and Lipid Bilayer Stacks. [PDF]
Panda S, Huang Y, Liu GY, Faller R.
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Modeling non-dual awareness <i>via</i> constraint closure: a reinterpretation of groundlessness. [PDF]
Ward K.
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Towards Sustainable Composite Structures: Experimental Characterisation and Damage Modelling of Unidirectional Flax Fibre-Reinforced Polymers. [PDF]
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Paradoxical G-quadruplex distribution in coronavirus genomes reveals functional constraints and antiviral therapeutic opportunities. [PDF]
Tanigawa M, Iwaki T.
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First-principles investigation of lead-free Rb<sub>3</sub>SbX<sub>6</sub> (X = F, Cl, Br, I) mixed-halide double perovskites promising for photovoltaics and scintillation. [PDF]
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Diffusional dynamic process of irreversible ferroelectric to antiferroelectric phase transition and the rate limit. [PDF]
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This work is devoted to the generalizations of Mohr-Coulomb approach to the modeling of granular materials, based on hypoelastic and hypoplastic theories. The formulations and analyses of such models are given from a phenomenological-thermodynamic point of view, in the context of Müller-Liu entropy principle.
Bob Svendsen, Lyesse Laloui
exaly +3 more sources
Hybrid molecule/cluster statistical thermodynamics (HMCST) method is an efficient tool to simulate nano-scale systems under quasi-static loading at finite temperature. In this paper, a self-adaptive algorithm is developed for this method. Explicit refinement criterion based on the gradient of slip shear deformation and a switching criterion based on ...
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