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Simulation studies were conducted using the VDTNsim tool [22].
Previous fracture simulation studies were mostly done with stochastic patterns.
In addition, simulation studies were performed to explain k 3 biases observed in the 3P++ analysis.
Furthermore, predicted results from docking simulation studies were in complete agreement with experimental data.
Simulation studies were performed to explain k 3 biases observed in 3P++ analysis.
Numerical simulation studies were carried out to evaluate the performance of the proposed AR method.
Molecular simulation studies were applied to optimize the adsorption structures of triazole derivatives.
Modeling and simulation studies were performed using ANSYS Design Modeler and Fluent programs, respectively.
Closed loop simulation studies were performed for both servo and regulatory operations.
Molecular modeling simulation studies were performed in order to predict the biological activity of proposed compounds.
Simulation studies were performed to determine the number of observation points required per intervention phase.
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