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Instead we have included a simplified version of the Keller et al. (1998) ion-neutral chemistry network.
We solve the above ion-neutral chemistry network to obtain the altitude density profiles for each species.
It allows us to clearly select those reactive pathways which can be excluded when setting up a kinetic modeling of the lithium chemistry network in early universe processes.
An improved understanding has been achieved regarding the relationships among cure chemistry, network structure, and final physical properties of vinyl ester (VE) resins, a thermoset polymer often used as the matrix of fiber reinforced polymers.
They demonstrated this by simulating molecular clouds at different temperatures and densities and comparing this to rate equation and master equation results for a large gas grain chemistry network of roughly 6000 gas phase and 200 surface reactions.
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It is not currently feasible to include such a detailed chemistry networks into three-dimensional simulations.
We provide a list of purely thermal reactions involving electronically stable reactants to complement existing grain chemistry networks.
The turn of the millennium saw the first three-dimensional simulations of primordial star formation that started from cosmological initial conditions and included primordial chemistry networks (e.g. Abel et al. 2002; Bromm et al. 2002).
Since a similar quantity is used to describe the gas phase chemistry (the gas phase abundance ng), these types of equations can be easily coupled to gas phase chemistry networks.
The aim was to develop a method that can grasp some of the surface inhomogeneity that is most likely present on interstellar grains but that is, at the same time, simple enough to describe by modified rate equations that can then be applied to simulate large grain chemistry networks over large time scales and a wide range of different circumstances.
Brain chemistry, social networks, metabolism, class structures, stone-faced employers.
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