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Modeling of biocatalytic reactions: A workflow for model calibration, selection, and validation using Bayesian statistics. AIChE Journal, (n/a)n/a:e16866, 2019. [PUMA: Carlo, Markov Monte analysis, carboligation, chain enzyme enzymes estimation, kinetics, likelihood, parameter profile residual thiamine-diphosphate-dependent unchecked] URL
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ms2: A molecular simulation tool for thermodynamic properties, new version release. An International Journal and Program Library for Computational Physics and Physical Chemistry, (185)12:3302--3306, July 2014. [PUMA: Carlo HLRS Molecular Monte SCOPE Transport Vapor--liquid derivatives dynamics equilibrium myown potential properties simulation]