Sentence examples for bonds were simulated using from inspiring English sources

In the integrated model, however, the cell-cell and cell-substrate bonds were simulated using variables instead of constants, which can be regulated by the function pathway of the TGF-β1 COPASI model.

Potassium pathways migrations in the anionic frameworks were simulated using the bond valence sum map (BVSM) model.

Spatial coordinates were simulated using Gaussian distributions.

Amino acid sequences were simulated using the empirical JTT model.

The minimal energy conformations of chemicals were simulated using CORINA.

The dynamics of the coarse-grain model were simulated using a Langevin integrator with a friction coefficient of 1 ps−1, a timestep of 15 fs, and holonomic constraints on all bonds.

Missing data were simulated using multiple imputation.

These results were simulated using pseudo ORFs.

The structural relaxation process of an amorphous polymer has been simulated using the Bond Fluctuation Model with a quite simple description of the polymer system.

Covalent bond dissociation due to the applied local force on the mechanophore is simulated using ReaxFF and results from the virtual deformation tests show successful mechanophore activation.

A series of direct shear tests on coplanar and non-coplanar jointed rocks was simulated using the PFC2D software, which incorporates our bond contact model.