Results 81 to 90 of about 1,357,733 (304)
Atmosphere, 2011 Gas-phase chemical mechanisms are vital components of prognostic air quality models. The mechanisms are incorporated into modules that are used to calculate the chemical sources and sinks of ozone and the precursors of particulates.
Wendy S. Goliff +3 more
doaj +1 more source
Reduction of Detailed Chemical Reaction Networks for Detonation [PDF]
, 2002 While a detailed mechanism represents the state-of-the-art of what is known about a reaction network, its direct implementation in a fully resolved CFD simulation is all but impossible (except for the simplest systems) with the computational power ...
Hung, Patrick, Shepherd, Joseph
core
CFD Analysis of Premixed Methane Chlorination Reactors with Detailed Chemistry [PDF]
, 2001 With the implementation of efficient algorithms for the accurate calculation of reaction source terms, computational fluid dynamics (CFD) is now a powerful tool for the simulation and design of chemical reactors with complex kinetic schemes.
Fox, Rodney +4 more
core +3 more sources
The ubiquitin ligase RNF115 is required for the clearance of damaged lysosomes
FEBS Letters, EarlyView.Upon lysosomal rupture, an E3 ubiquitin ligase RNF115 translocates from the cytosol to the damaged lysosomal membrane. Moreover, RNF115 depletion impairs the clearance of damaged lysosomes, identifying it as a key regulator of lysosomal quality control.
Sae Nakanaga +3 more
wiley +1 more source
FEBS Letters, EarlyView.Plasma membranes contain dynamic nanoscale domains that organize lipids and receptors. Because viruses operate at similar scales, this architecture shapes early infection steps, including attachment, receptor engagement, and entry. Using influenza A virus and HIV‐1 as examples, we highlight how receptor nanoclusters, multivalent glycan interactions ...
Jan Schlegel, Christian Sieben
wiley +1 more source
Technical note: A new comprehensive SCAVenging submodel for global atmospheric chemistry modelling [PDF]
Atmospheric Chemistry and Physics, 2006 We present the new scavenging scheme SCAV, simulating the removal of trace gases and aerosol particles by clouds and precipitation in global atmospheric chemistry models. The scheme is quite flexible and can be used for various purposes, e.g.
H. Tost +4 more
doaj
Treading in Mortimer's footsteps: the geochemical cycling of iron and manganese in Esthwaite water [PDF]
, 1984 A study of the geochemical cycling of iron and manganese in a seasonally stratified lake, Esthwaite water is described. This work is based on speculative ideas on environmental redox chemistry of iron which were proposed by C.H.
Davison, W., Tipping, E.
core
AAA+ protein unfoldases—the Moirai of the proteome
FEBS Letters, EarlyView.AAA+ unfoldases are essential molecular motors that power protein degradation and disaggregation. This review integrates recent cryo‐electron microscopy (cryo‐EM) structures and single‐molecule biophysical data to reconcile competing models of substrate translocation.
Stavros Azinas, Marta Carroni
wiley +1 more source
Tabulated Chemistry Models for Numerical Simulation of Combustion Flow Field
FluidsIn numerical simulations of combustion flow fields, tabulated chemistry models are widely used to reduce computational cost compared to rigorous reaction calculation methods such as detailed chemical reaction calculations.
Masaya Muto
doaj +1 more source
Triazolinediones as highly enabling synthetic tools [PDF]
, 2016 Triazolinediones (TADs) are unique reagents in organic synthesis that have also found wide applications in different research disciplines, in spite of their somewhat "exotic" reputation.
Billiet, Stijn +5 more
core +1 more source