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Simulation of phase equilibria for chain molecules
229
Citations
4
References
1992
Year
EngineeringPhase EquilibriaComputational ChemistryChemistryMolecular DynamicsMolecular ThermodynamicsMathematical ChemistryMolecular SimulationUlrich W. SuterEquilibrium Thermodynamic PropertyMolecular KineticsChemical ThermodynamicsMolecular SciencesPhysicsChain MoleculesPhysical ChemistryMolecular MechanicPhase EquilibriumNatural SciencesChemical Kinetics
Views Icon Views Article contents Figures & tables Video Audio Supplementary Data Peer Review Share Icon Share Twitter Facebook Reddit LinkedIn Tools Icon Tools Reprints and Permissions Cite Icon Cite Search Site Citation Manuel Laso, Juan J. de Pablo, Ulrich W. Suter; Simulation of phase equilibria for chain molecules. J. Chem. Phys. 15 August 1992; 97 (4): 2817–2819. https://doi.org/10.1063/1.463022 Download citation file: Ris (Zotero) Reference Manager EasyBib Bookends Mendeley Papers EndNote RefWorks BibTex toolbar search Search Dropdown Menu toolbar search search input Search input auto suggest filter your search All ContentAIP Publishing PortfolioThe Journal of Chemical Physics Search Advanced Search |Citation Search
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