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Molecular dynamics simulations revealed a common binding mode for these inhibitors, involving association to the TDP2 DNA-binding cleft.
The simulations revealed a rich variety of developing flow structures in the downer under different operating conditions.
In addition to its vertical deflection properties, the simulations revealed a small focusing effect on the vertical axis of the ion deflector unit.
The measurements and simulations revealed a good linearity in the piezoelectric response and excellent stress detection sensitivity that is independent from the frequency range measured.
The simulations revealed a cooling (several Kelvin) and reduced zonal wind in the region of ozone depletion in the middle atmosphere.
These Vlasov simulations revealed a rich variety of phenomena associated with the fast particle dynamics induced by electromagnetic waves as electron trapping, particle acceleration, and electron plasma wavebreaking.
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The simulations revealed an important proton transfer in the QM region, a bond-breaking and bond-formation event that could not have been modeled with a traditional force field.
When agents become more risk-averse ((mu )), simulations reveal a slight decrease in welfare gains.
Our atomistic simulations reveal a similar behavior under tensile stress for all the samples.
Furthermore, numerical simulations reveal a certain relationship between the invasion speed and spatial patterns.
Molecular dynamics simulations reveal a new picture for diffusion dynamics on the surface of amorphous silicon.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com