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This framework aims to simultaneously identify the regulatory structure (represented by binary parameters) and the real-valued parameters that are consistent with the available experimental data, resulting in a logic-based differential equation model.
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We identify the binary parameters and their temperature coefficients for the (Ca2+ Cl−):H2O pair, the (Ca2+ Cl−):(Na+ Cl−) pair and the (Ca2+ Cl−):(K+ Cl−) pair by regressing experimental phase equilibrium, calorimetric and salt solubility data.
The binary interaction parameters and the volume shift values from the experimental information on the binary pairs, (methane + n-decane) and (methane + n-tetradecane), have been used to predict the VLE data of ternary system (methane + n-decane + n-tetradecane).
The three binary interaction parameters and the ternary interaction parameters were optimized based on the Redlich Kister Muggianu model.
The eNRTL binary interaction parameters and the chemical equilibrium constants are regressed from experimental SO2 solubility data in aqueous sulfuric acid solutions.
The database was constructed by the CALPHAD method where the binary parameters from the BaO-CaO and CaO-YO1.5 systems were presently optimized, those from the BaO-YO1.5 system were simulated by our previous assessments, and only limited amount of ternary parameters were introduced.
The values of the binary parameters (0 and 1) represent various conditions of one glucose unit.
The proposed structure showcasing the matched magnetic orientation is characterized by the binary parameters pair (d0, d) and the systematic parametric approach could contribute to the design and study of nonlinear broadband energy harvesters.
The generated ternary data were correlated with the adjusted binary parameters from the data of binary pairs (CO2 + decane) and (CO2 + tetradecane).
The equation also gives excellent results when modeling the solubility of supercritical CO2 in fatty acid esters, with two binary parameters, independent of the temperature and composition, in this case.
The adjusted binary parameters from the data of binary pairs (carbon dioxide + n-decane) and (carbon dioxide + n-tetradecane) were used to correlate the generated ternary data.
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