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Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State. [PDF]

open access: yesJ Chem Theory Comput
Paes F   +6 more
europepmc   +1 more source

Prediction of thermophysical properties of R-454B based on molecular dynamic simulation and SAFT-based equation of state. [PDF]

open access: yesSci Rep
Altalbawy FMA   +7 more
europepmc   +1 more source

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