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The six vanguard projects to use Titan were: S3D, a project that models the molecular physics of combustion, aims to improve the efficiency of diesel and biofuel engines.
Despite the important progress made using these new models, the molecular mechanism responsible for C. jejuni-mediated pathogenesis remains largely elusive.
However, in the aqueous computing model or biological models, the molecular basis for these machines must be clearly distinguished.
The random walk algorithm effectively models the molecular diffusion of molecular species in two- and three-dimensions.
By using such models, the molecular and genetic pathways underlying the genesis and progression of developmental diseases can be elucidated.
On the basis of this, we propose that the dietary approach used in the current study more accurately models the molecular changes that occur in human disease pathogenesis.
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After the construction of SiC abrasive model, the molecular dynamics simulation of the workpiece was carried out.
We model the molecular weight distribution (MWD) of polystyrene obtained using asymmetric bifunctional initiators.
Modeling the molecular components of the gene network allows the simulation to capture the dynamics of the real biological system.
The focus of this paper is to model the molecular propagation channel illustrated in Fig. 1 (enclosed in red dotted lines).
We modeled the molecular interactions using mass action kinetic processes within an ordinary differential equation (ODE) framework.
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