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Top right, ab initio bead model from DAMMIN superimposed with crystal structure and shown in two orientations.
The pulling force data are useful for the purpose of theoretical and numerical draw bead model calibration.
In this paper we present development of an atomistically informed coarse grain bead model of piezoelectric polyimide copolymers for large-scale simulations of thermal, mechanical and especially electrical properties.
Open image in new window Fig. 5 The glass bead model used for two-phase flow experiments (after Fahad 2013).
A digital camera was used in order to take pictures of glass bead model during the displacement process.
Next is to compare the simulated data with that obtained from the glass bead model in the laboratory.
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Bead models were generated using the atomic coordinates of homologous domains in the modeling software SOMO [17].
The normalized spatial discrepancy (NSD) value (computed using SUPCOMB) was 0.6 as an average of ten bead models (Supplementary Table 2).
e, Two orthogonal views of ab initio bead models represented as grey spheres, superimposed with the crystal structure of the corresponding antibody complexes.
We have conducted gas migration experiments in mixed wetting bead models saturated with water in which the beads were composed of oil-wetting and water-wetting beads.
It avoids the use of numerical artifices such as repulsive forces between adjacent beads, a source of numerical difficulties in the temporal integration of previous Bead Models.
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