Found: 18
Select item for more details and to access through your institution.
Thermal conductivity of solid paraffins and several n-docosane compounds with graphite.
- Published in:
- Journal of Thermal Analysis & Calorimetry, 2023, v. 148, n. 12, p. 5687, doi. 10.1007/s10973-023-12107-2
- By:
- Publication type:
- Article
Berechnung von Dampf/Flüssigkeits-Phasengleichgewichten mittels molekularer Simulationen.
- Published in:
- Chemie Ingenieur Technik (CIT), 1997, v. 69, n. 8, p. 1126, doi. 10.1002/cite.330690814
- By:
- Publication type:
- Article
Vapor-liquid equilibria of hydrogen chloride, phosgene, benzene, chlorobenzene, ortho-dichlorobenzene, and toluene by molecular simulation.
- Published in:
- AIChE Journal, 2011, v. 57, n. 4, p. 1043, doi. 10.1002/aic.12329
- By:
- Publication type:
- Article
An Equation-of-State Contribution for Polar Components: Dipolar Molecules.
- Published in:
- AIChE Journal, 2006, v. 52, n. 3, p. 1194, doi. 10.1002/aic.10683
- By:
- Publication type:
- Article
Vapor-liquid equilibria of mixtures containing nitrogen, oxygen, carbon dioxide, and ethane.
- Published in:
- AIChE Journal, 2003, v. 49, n. 8, p. 2187, doi. 10.1002/aic.690490826
- By:
- Publication type:
- Article
Vapor-liquid equilibria of the ternary mixture CH<sub>4</sub> + C<sub>2</sub>H<sub>6</sub> + CO<sub>2</sub> from molecular simulation.
- Published in:
- AIChE Journal, 1997, v. 43, n. 1, p. 212, doi. 10.1002/aic.690430123
- By:
- Publication type:
- Article
TweTriS: Twenty trillion-atom simulation.
- Published in:
- International Journal of High Performance Computing Applications, 2019, v. 33, n. 5, p. 838, doi. 10.1177/1094342018819741
- By:
- Publication type:
- Article
Acoustic absorption measurement for the determination of the volume viscosity of pure fluids / Messverfahren für die akustischen Absorption zur Bestimmung der Volumenviskosität reiner Fluide.
- Published in:
- Technisches Messen, 2019, v. 86, p. 2, doi. 10.1515/teme-2019-0038
- By:
- Publication type:
- Article
Predicting and Rationalizing the Soret Coefficient of Binary Lennard‐Jones Mixtures in the Liquid State.
- Published in:
- Advanced Theory & Simulations, 2022, v. 5, n. 11, p. 1, doi. 10.1002/adts.202200311
- By:
- Publication type:
- Article
Diffusion of methane in supercritical carbon dioxide across the Widom line.
- Published in:
- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-44687-1
- By:
- Publication type:
- Article
Dynamic simulation of particle-filled hollow spheres.
- Published in:
- PAMM: Proceedings in Applied Mathematics & Mechanics, 2011, v. 11, n. 1, p. 881, doi. 10.1002/pamm.201110427
- By:
- Publication type:
- Article
Computational Molecular Engineering as an Emerging Technology in Process Engineering.
- Published in:
- IT: Information Technology, 2013, v. 55, n. 3, p. 97, doi. 10.1524/itit.2013.0013
- By:
- Publication type:
- Article
Diffusion in multicomponent aqueous alcoholic mixtures.
- Published in:
- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-91727-w
- By:
- Publication type:
- Article
Digitalization in Thermodynamics.
- Published in:
- Chemie Ingenieur Technik (CIT), 2019, v. 91, n. 3, p. 201, doi. 10.1002/cite.201800056
- By:
- Publication type:
- Article
SkaSim – Skalierbare HPC‐Software für molekulare Simulationen in der chemischen IndustrieSkaSim – Scalable HPC Software for Molecular Simulation in the Chemical Industry.
- Published in:
- Chemie Ingenieur Technik (CIT), 2018, v. 90, n. 3, p. 295, doi. 10.1002/cite.201700113
- By:
- Publication type:
- Article
ms2: Ein Werkzeug zur Berechnung thermodynamischer Stoffeigenschaften mittels molekularer Simulation.
- Published in:
- Chemie Ingenieur Technik (CIT), 2012, v. 84, n. 1/2, p. 114, doi. 10.1002/cite.201100079
- By:
- Publication type:
- Article
Diffusion of hydrocarbons diluted in supercritical carbon dioxide.
- Published in:
- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-42892-7
- By:
- Publication type:
- Article
Assessing the accuracy of improved force-matched water models derived from Ab initio molecular dynamics simulations.
- Published in:
- Journal of Computational Chemistry, 2016, v. 37, n. 19, p. 1828, doi. 10.1002/jcc.24398
- By:
- Publication type:
- Article