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The simulations correspond to both normal and low-angled injection with a momentum ratio of 0.5.
The simulations correspond to cut out regions with side length 2, 1, and 0.5 nm, respectively.
These simulations correspond to experiments performed on an ultra-precision air-bearing linear stage driven by a PMLSM.
Simulations correspond to ϵ T = 0.2, ϵ A = 0.1 and N = 10 4, with averages over 104 realizations.
Simulations correspond to ϵ T = 0.2, ϵ A = 0.0375 and τ max = 10 4, with averages over 104 realizations.
(B, C) Cross sections of the phase diagram along the dashed lines in (A) for varying N. Simulations correspond to ϵ T = 0.2, with averages over 104 realizations.
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The yield prediction by simulations corresponds to the finally observed circuit yield.
The initial state for all simulations corresponds to (overline {textbf{f}}( textbf{x}_{2})) (Eq. (2)).
Metadynamics simulations on V2R and its V1aR-analog give an excellent correlation with experimental binding free energies by assuming that the most stable binding site in the simulations corresponds to the experimentally determined binding free energy in each case.
The phantoms used in these simulations corresponded to a point source scanned in air (blue line), a 100-mL sphere filled with activity placed at the center of a cylinder filled with cold (black line) and warm (red line) water.
We attempted to evaluate whether or not the striking alterations predicted by the molecular dynamics simulations corresponded to actual conformational differences between peptide-free and peptide loaded proteins, using conformation-specfic superantigen and antibody probes of DR1 structure.
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