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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: myown SCOPE HLRS simulation Carlo Vapor--liquid Monte Molecular dynamics derivatives equilibrium Transport potential properties]
Modeling of biocatalytic reactions: A workflow for model calibration, selection, and validation using Bayesian statistics. AIChE Journal, (n/a)n/a:e16866, 2019. [PUMA: thiamine-diphosphate-dependent kinetics, Markov chain profile enzymes residual Monte Carlo, parameter estimation, analysis, likelihood, carboligation, enzyme] URL
Modeling of biocatalytic reactions: A workflow for model calibration, selection, and validation using Bayesian statistics. AIChE Journal, (n/a)n/a:e16866, 2019. [PUMA: thiamine-diphosphate-dependent kinetics, Markov chain profile enzymes residual from:ist_bib Monte Carlo, parameter estimation, analysis, likelihood, carboligation, enzyme] URL
Modeling of biocatalytic reactions: A workflow for model calibration, selection, and validation using Bayesian statistics. AIChE Journal, (n/a)n/a:e16866, 2019. [PUMA: thiamine-diphosphate-dependent kinetics, Markov chain profile enzymes unchecked residual Monte Carlo, parameter estimation, analysis, likelihood, carboligation, enzyme] URL
Equation of State Calculations by Fast Computing Machines. The Journal of Chemical Physics, (21)61953. [PUMA: chain metropolis carlo monte markov] URL