d, Bar plots showing the standardized regression coefficients (SRC) of independent variables reported in the text. Error bars are standard errors derived from the mixed-effects logistic regression model. n = 11511 and n = 8507 trials for monkeys G and B, respectively. Box plots ...
Journal of Mathematical Modelling & Algorithms in Operations ResearchS. Priyan and R. Uthyakumar (2015), Mathematical Model- ing and Computational Algorithm to Solve Multi-Echelon Multi-Constraint Inventory Problem with Errors in Quality Inspection, J. Math Model. Algor., 14, 67-89....
The errors in meV are calculated using equation (9) in Methods. c, Cosine similarity matrix for pairwise comparison of the reconstructed band dispersion in Fig. 2. The band indices follow those in Fig. 2d. d, Two-part similarity matrix showing BS distances (in the upper triangle) and ...
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Math/Science URLs archive.ncsa.uiuc.edu/edu/ICM/ - Middle School level models and lesson plans using Model-It and Stella .hi-ce/ - (Center for Highly Interactive Computing in Education, U. Michigan) Data collection, graphing, and modeling software tools; project-based science curriculum...
The values of the moduli as a function of the simulation time, together with the related standard errors are reported in Fig. 4 for t-LGPS, whereas for the remaining three structures they are reported in Supplementary Figure 8. In Fig. 4, the errors of B, G, E, and ν decrease, ...
In this addendum to [arXiv:1402.5674] two points are discussed. In the first additional evidence is provided for a dual connection between the geometric le... Susskind,Leonard - 《Fortschritte Der Physik》 被引量: 188发表: 2016年 Errors in Computational Complexity Proofs for Protocols Proofs are...
Progressive fitting allows us to obtain KD2 for a single two-antigen system provided that we have determined KD1 for a one-antigen system, for which we take a mean run of multiple one-antigen runs (n = 6) with ±one and two standard errors of the mean away from the mean run as...
In particular, metal surface energies often deviate by 50% from experimental data using common density functionals in DFT calculations, and errors in excess of 100% are known for the adsorption energies of rare gases and other molecules36,37,38. The errors can be reduced to the 10–50% ...