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 | 3570 | 2001 |

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 | 1266 | 2002 |

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 | 470 | 2002 |

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 | 418 | 2000 |

An equation‐of‐state contribution for polar components: dipolar molecules J Gross, J Vrabec AIChE journal 52 (3), 1194-1204, 2006 | 408 | 2006 |

An equation‐of‐state contribution for polar components: Quadrupolar molecules J Gross AIChE journal 51 (9), 2556-2568, 2005 | 320 | 2005 |

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 | 249 | 2003 |

Non-equilibrium thermodynamics for engineers S Kjelstrup, D Bedeaux, E Johannessen, J Gross | 229 | 2010 |

Continuous-molecular targeting for integrated solvent and process design A Bardow, K Steur, J Gross Industrial & Engineering Chemistry Research 49 (6), 2834-2840, 2010 | 158 | 2010 |

Thermodynamic modeling of complex systems using PC-SAFT F Tumakaka, J Gross, G Sadowski Fluid Phase Equilibria 228, 89-98, 2005 | 156 | 2005 |

Modeling of polymer phase equilibria using Perturbed-Chain SAFT F Tumakaka, J Gross, G Sadowski Fluid Phase Equilibria 194, 541-551, 2002 | 156 | 2002 |

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 | 143 | 2015 |

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 | 137 | 2014 |

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 | 135 | 2009 |

An equation of state contribution for polar components: Polarizable dipoles M Kleiner, J Gross AIChE journal 52 (5), 1951-1961, 2006 | 133 | 2006 |

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 | 131 | 2015 |

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 | 103 | 2008 |

Classical density functional theory for liquid¡Vfluid interfaces and confined systems: A functional for the perturbed-chain polar statistical associating fluid theory equation ¡K E Sauer, J Gross Industrial & Engineering Chemistry Research 56 (14), 4119-4135, 2017 | 100 | 2017 |

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 | 94 | 2018 |

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 | 94 | 2017 |