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The analysis and synthesis problems for a series of dynamics systems with sector nonlinearities has been investigated in [17, 32].
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A series of molecular dynamics simulations using the ff94 force field of the AMBER 6.0 package was therefore run to explore the dynamics of the folding/unfolding pathway.
A series of molecular dynamics simulations have been performed on organic water mixtures near mineral surfaces.
Here, we model peptides rich in glutamine, through a series of molecular dynamics simulations.
We perform a series of molecular dynamics simulations of the uniaxial compression of cylindrical gold nanopillars.
We performed a series of molecular dynamics (MD) simulations on Nafion® membranes containing various quantities of H2O and CH3OH.
We have performed a series of molecular dynamics simulations at different forms of GOx (monomer and dimer with and without FAD cofactor).
We present results from a series of molecular dynamics simulations for adsorption and spreading of polymer chains onto a flat surface.
Here, we conducted a series of molecular dynamics simulations to explore the effect of SC length on the morphology and mechanical properties of the PFSA membrane.
We present a series of molecular dynamics simulations of single asperity contact and deformation that occurs as two rough surfaces are brought together, loaded and then separated.
Using a series of molecular dynamics simulations and docking protocols, we identified essential binding interactions exerted by all three classes of drugs, among which, a π sulfur interaction (between a His287 and a sulfur-containing heterocycle) was the most important.
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