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The stability of the additional steady state (steady state 4) was confirmed by dynamic simulations using fed-batch strategy prior to initiation of continuous operation.
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A first tertiary structure prediction for an S-layer protein (SbsB from G. stearothermophilus PV72/p2; Sára et al., 1996b) was obtained by molecular dynamic simulations using the mean force method (Horejs et al., 2008).
Finally, the validity of the design is confirmed by kinematic and dynamic simulations using ADAMS software.
Our paper proposes a methodology to construct approximate models for multivariate stochastic dynamic simulations using kriging, by combining ideas from design of experiments and dynamic systems modeling.
Our paper presents a methodology to construct approximate models for multivariate stochastic dynamic simulations using GPM, by combining ideas from design of experiments, spatial statistics and dynamic systems modeling.
The correctness of the proposed method is verified by the experimental tests and the dynamic simulation using the detailed model of IG set.
The stability of the best scoring PIP2/Kv7.2 complex was further investigated by Molecular Dynamic (MD) simulations using Desmond MD system (https://www.schrodinger.com/desmond).schrodinger.com/desmond
By performing dynamic system simulations using TRNSYS, the year-round performances of RCHS were thoroughly evaluated under different design factors including radiant panel type, ground thermal conductivity, borehole length and water heating demand.
The authors have carried out long-term dynamic simulations, by using the finite element discretization technique, to analyze the performance of the proposed anti-icing system.
We evaluated the virtual screened model of cysteine synthase using the molecular dynamic stability criteria by performing the molecular dynamic simulation study using GROMACS 4.0.6 software package.
For each hour, link travel times are obtained by simulation using dynamic assignment model where transport demand can change during the simulation interval.
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