Results 81 to 90 of about 817,469 (302)
工程科学学报, 2016 The floating and collision behavior of inclusions in the floating process was numerically simulated by using the Lattice Boltzmann method. It is found that the floating velocity simulation results of different size inclusion particles are almost the same
WANG Yao +4 more
doaj +1 more source
FEBS Open Bio, EarlyView.Time‐resolved X‐ray solution scattering captures how proteins change shape in real time under near‐native conditions. This article presents a practical workflow for light‐triggered TR‐XSS experiments, from data collection to structural refinement. Using a calcium‐transporting membrane protein as an example, the approach can be broadly applied to study ...
Fatemeh Sabzian‐Molaei +3 more
wiley +1 more source
Numerical simulation and evaluation of spacer-filled direct contact membrane distillation module
Applied Water Science, 2020 Membrane fouling and temperature polarization are the most common issues that cause limitations to membrane distillation (MD) process. Integration of spacers has been proven to resolve those problems by inducing regions of turbulence and giving the ...
Khadije El Kadi +2 more
doaj +1 more source
Simulating (electro)hydrodynamic effects in colloidal dispersions: smoothed profile method
, 2008 Previously, we have proposed a direct simulation scheme for colloidal dispersions in a Newtonian solvent [Phys.Rev.E 71,036707 (2005)]. An improved formulation called the ``Smoothed Profile (SP) method'' is presented here in which simultaneous time ...
A. Chatterji +40 more
core +1 more source
Promiscuous stimulation of HSP70 ATPase activity by parasite‐derived J‐domains
FEBS Open Bio, EarlyView.The malaria parasite Plasmodium falciparum exports three highly homologous yet functionally divergent J‐domain proteins into human erythrocytes. Here, we show that J‐domains isolated from all three proteins effectively stimulate the ATPase activity of both endogenous host and exported parasite HSP70 chaperones.
Julian Barth +6 more
wiley +1 more source
Direct numerical simulation for investigation on yaw angle effects on riblets
Journal of Fluid Science and Technology, 2017 The yaw angle (φ) effect on riblets are investigated by parametrically conducted direct numerical simulation (DNS). Three configurations are adopted: standard straight riblet, sinusoidal riblet, and modified sinusoidal riblet. The height of the side wall
Kie OKABAYASHI
doaj +1 more source
FEBS Open Bio, EarlyView.Amino acids sequence of two different proteins with the same sequence (chameleon sequence—black boxes) represent in 3D structure of the proteins different secondary structures: HHHH—helical and BBB—Beta‐structural. The chains folded in water environment adopt different III‐order structures in which the chameleon fragments appear to adopt similar status
Irena Roterman +4 more
wiley +1 more source
St. Petersburg Polytechnical University Journal: Physics and Mathematics, 2020 The results of testing of several RANS turbulence models on a problem of free convection near a suddenly heated infinite vertical plate based on comparison with classic literature data are presented.
Levchenya Alexander +2 more
doaj +1 more source
FEBS Open Bio, EarlyView.ERα splice variant ERα∆7 lacks the C‐terminus, and its expression may change phenotypes of breast cancers. Our results showed that ERα∆7 is found in the luminal A subtype, and elevated ERα∆7 levels are linked to improved cell survival with lower proliferation and migration.
Long Wai Tsui +10 more
wiley +1 more source
Direct numerical simulation of turbulent channel flow over porous walls [PDF]
, 2015 We perform direct numerical simulations (DNS) of a turbulent channel flow over porous walls. In the fluid region the flow is governed by the incompressible Navier--Stokes (NS) equations, while in the porous layers the Volume-Averaged Navier--Stokes (VANS)
Cortelezzi, Luca +2 more
core +2 more sources