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Joachim Gross
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Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules
J Gross, G Sadowski
Industrial & engineering chemistry research 40 (4), 1244-1260, 2001
36402001
Application of the perturbed-chain SAFT equation of state to associating systems
J Gross, G Sadowski
Industrial & engineering chemistry research 41 (22), 5510-5515, 2002
12992002
Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state
J Gross, G Sadowski
Industrial & engineering chemistry research 41 (5), 1084-1093, 2002
4742002
Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains
J Gross, G Sadowski
Fluid Phase Equilibria 168 (2), 183-199, 2000
4232000
An equation‐of‐state contribution for polar components: dipolar molecules
J Gross, J Vrabec
AIChE journal 52 (3), 1194-1204, 2006
4152006
An equation‐of‐state contribution for polar components: Quadrupolar molecules
J Gross
AIChE journal 51 (9), 2556-2568, 2005
3242005
Modeling copolymer systems using the perturbed-chain SAFT equation of state
J Gross, O Spuhl, F Tumakaka, G Sadowski
Industrial & engineering chemistry research 42 (6), 1266-1274, 2003
2522003
Non-equilibrium thermodynamics for engineers
S Kjelstrup, D Bedeaux, E Johannessen, J Gross
2402010
Thermodynamic modeling of complex systems using PC-SAFT
F Tumakaka, J Gross, G Sadowski
Fluid Phase Equilibria 228, 89-98, 2005
1592005
Continuous-molecular targeting for integrated solvent and process design
A Bardow, K Steur, J Gross
Industrial & Engineering Chemistry Research 49 (6), 2834-2840, 2010
1582010
Modeling of polymer phase equilibria using Perturbed-Chain SAFT
F Tumakaka, J Gross, G Sadowski
Fluid Phase Equilibria 194, 541-551, 2002
1572002
Group contribution method for viscosities based on entropy scaling using the perturbed-chain polar statistical associating fluid theory
O Lötgering-Lin, J Gross
Industrial & Engineering Chemistry Research 54 (32), 7942-7952, 2015
1472015
Simultaneous optimization of working fluid and process for organic Rankine cycles using PC-SAFT
M Lampe, M Stavrou, HM Bucker, J Groß, A Bardow
Industrial & Engineering Chemistry Research 53 (21), 8821-8830, 2014
1402014
A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state
J Gross
The Journal of chemical physics 131 (20), 2009
1352009
An equation of state contribution for polar components: Polarizable dipoles
M Kleiner, J Gross
AIChE journal 52 (5), 1951-1961, 2006
1332006
Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT
M Lampe, M Stavrou, J Schilling, E Sauer, J Gross, A Bardow
Computers & Chemical Engineering 81, 278-287, 2015
1312015
Classical density functional theory for liquid–fluid interfaces and confined systems: A functional for the perturbed-chain polar statistical associating fluid theory equation …
E Sauer, J Gross
Industrial & Engineering Chemistry Research 56 (14), 4119-4135, 2017
1042017
Vapor− liquid equilibria simulation and an equation of state contribution for dipole− quadrupole interactions
J Vrabec, J Gross
The Journal of Physical Chemistry B 112 (1), 51-60, 2008
1032008
Pure substance and mixture viscosities based on entropy scaling and an analytic equation of state
O Lötgering-Lin, M Fischer, M Hopp, J Gross
Industrial & Engineering Chemistry Research 57 (11), 4095-4114, 2018
972018
1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT
J Schilling, M Lampe, J Gross, A Bardow
Chemical Engineering Science 159, 217-230, 2017
962017
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