J. Gross

发表

New organic aerogels based upon a phenolic-furfural reaction☆

R. Pekala, C. Alviso, X. Lu, 1995 .

Towards optimal mixtures of working fluids: Integrated design of processes and mixtures for Organic Rankine Cycles

J. Gross, A. Bardow, J. Schilling, 2021 .

An equation-of-state contribution for polar components : Quadrupolar molecules

Joachim Gross, J. Gross, 2005 .

Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State

Marina Stavrou, Elmar Sauer, Joachim Gross, 2014 .

Continuous Molecular Targeting–Computer-Aided Molecular Design (CoMT–CAMD) for Simultaneous Process and Solvent Design for CO2 Capture

André Bardow, Marina Stavrou, Joachim Gross, 2014 .

Group Contribution Method for Viscosities Based on Entropy Scaling Using the Perturbed-Chain Polar Statistical Associating Fluid Theory

Joachim Gross, J. Gross, O. Lötgering-Lin, 2015 .

Estimation of the binary interaction parameter kij of the PC-SAFT Equation of State based on pure component parameters using a QSPR method

J. Gross, A. Bardow, M. Stavrou, 2016 .

Thermal Conductivity of Real Substances from Excess Entropy Scaling Using PCP-SAFT

J. Gross, M. Hopp, 2017 .

Pure Substance and Mixture Viscosities Based on Entropy Scaling and an Analytic Equation of State

J. Gross, M. Hopp, O. Lötgering-Lin, 2018 .

Self-Diffusion Coefficients from Entropy Scaling Using the PCP-SAFT Equation of State

J. Gross, M. Hopp, J. Mele, 2018, Industrial & Engineering Chemistry Research.

Thermal Conductivity from Entropy Scaling: A Group-Contribution Method

J. Gross, M. Hopp, Madlen Hopp, 2019, Industrial & Engineering Chemistry Research.

Modeling properties of the one-dimensional vapor-liquid interface: Application of classical density functional and density gradient theory

J. Gross, Jonas Mairhofer, J. Mairhofer, 2018 .

Modeling Polymer Systems Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State

Joachim Gross, Gabriele Sadowski, J. Gross, 2002 .

Application of the Perturbed-Chain SAFT Equation of State to Associating Systems

Joachim Gross, Gabriele Sadowski, J. Gross, 2002 .

Perturbed-Chain-SAFT: development of a new equation of state for simple, associating, multipolar and polymeric compounds

Joachim Gross, Gabriele Sadowski, J. Gross, 2004 .

Thermodynamic modeling of complex systems using PC-SAFT

Joachim Gross, Gabriele Sadowski, Feelly Tumakaka, 2005 .

An equation of state contribution for polar components: Polarizable dipoles

Matthias Kleiner, Joachim Gross, J. Gross, 2006 .

Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions.

Jadran Vrabec, Joachim Gross, J. Gross, 2008, The journal of physical chemistry. B.

Integration of process and solvent design towards a novel generation of CO2 absorption capture systems

André Bardow, Bernardo Oyarzún, Joachim Gross, 2011 .

Isothermal sintering of SiO2-aerogels

J. Gross, J. Fricke, G. Reichenauer, 1990 .

Morphology and Gas Adsorption Properties of Palladium−Cobalt-Based Cyanogels

Stefanie L. Sharp-Goldman, J. Gross, A. Finnefrock, 2003 .

Dehydration performance of a hydrophobic DD3R zeolite membrane

F. Kapteijn, J. Gross, T. Tomita, 2008 .

Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence.

J. Gross, R. Stierle, 2021, The Journal of chemical physics.

Thermal Conductivity via Entropy Scaling: An Approach That Captures the Effect of Intramolecular Degrees of Freedom

J. Gross, M. Hopp, J. Mele, 2019, Industrial & Engineering Chemistry Research.

Theory of model electrolyte solutions: Assessing the short- and long-ranged contributions by molecular simulations

J. Gross, F. Drunsel, 2016 .

On the Treatment of Electrostatic Interactions of Non-spherical Molecules in Equation of State Models

K. Leonhard, J. Gross, J. Vrabec, 2012 .

Equation of state and Helmholtz energy functional for fused heterosegmented hard chains.

J. Gross, P. Rehner, Thijs van Westen, 2022, Physical review. E.

Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibrium Calculations: n-Alkanes and n-Olefins.

J. Gross, Andrea Hemmen, 2015, The journal of physical chemistry. B.

An analytical approximation for the orientation-dependent excluded volume of tangent hard sphere chains of arbitrary chain length and flexibility.

J. Gross, T. Vlugt, Thijs van Westen, 2012, The Journal of chemical physics.

Determining force field parameters using a physically based equation of state.

J. Gross, T. Vlugt, Thijs van Westen, 2011, The journal of physical chemistry. B.

Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state.

J. Gross, Timo Danner, Juan Manuel Castillo Sanchez, 2013, The Journal of chemical physics.

Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms

J. Gross, E. Sauer, R. Stierle, 2020 .

A fast inverse Hankel Transform of first Order for computing vector-valued weight Functions appearing in Fundamental Measure Theory in cylindrical Coordinates

J. Gross, R. Stierle, 2020 .

Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach

J. Gross, P. Rehner, Benjamin Bursik, 2021 .

Equation of state for aqueous electrolyte systems based on the semirestricted non-primitive mean spherical approximation

J. Gross, W. Arlt, S. Herzog, 2010 .

On the importance of non-equilibrium models for describing the coupling of heat and mass transfer at high pressure

Bernhard Weigand, Andreas Dreizler, Grazia Lamanna, 2018, International Communications in Heat and Mass Transfer.

On the Selection of Boundary Conditions for Droplet Evaporation and Condensation at high Pressure and Temperature Conditions from interfacial Transport Resistivities

J. Gross, B. Weigand, G. Lamanna, 2020 .

Modeling Subsurface Hydrogen Storage With Transport Properties From Entropy Scaling Using the PC‐SAFT Equation of State

J. Gross, R. Helmig, Johannes Eller, 2022, Water Resources Research.

Resorcinol-formaldehyde and carbon aerogel microspheres

C. Alviso, X. Lu, J. Gross, 1996 .

Modeling of solid/fluid phase equilibria in multicomponent systems at high pressure

J. Gross, W. Arlt, G. Sadowski, 2001 .

Modeling the phase equilibria of hydrogen sulfide and carbon dioxide in mixture with hydrocarbons and water using the PCP-SAFT equation of state

J. Gross, Xiaohuan Tang, 2010 .

Modification of the Wolf Method and Evaluation for Molecular Simulation of Vapor-Liquid Equilibria.

J. Gross, Christian Waibel, 2018, Journal of chemical theory and computation.

Structural Efficiency and Microstructural Modeling of Wet Gels and Aerogels

J. Gross, G. Scherer, 1998 .

Phase behavior of the system hyperbranched polyglycerol + methanol + carbon dioxide

J. Gross, H. Frey, T. W. Loos, 2010 .

MASS TRANSPORT THROUGH ZEOLITE MEMBRANES : INVESTIGATING FRAMEWORK POLARITY

J. Gross, P. Jansens, J. C. Jansen, 2022 .

A third and fourth order perturbation theory for dipolar hard spheres.

J. Gross, Marc Theiss, 2018, The Journal of chemical physics.

Phase Behavior of the System Linear Polyglycerol + Methanol + Carbon Dioxide

J. Gross, H. Frey, T. W. Loos, 2011 .

Classical Density Functional Theory for Liquid–Fluid Interfaces and Confined Systems: A Functional for the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State

J. Gross, E. Sauer, Elmar Sauer, 2017 .

Structural modifications of highly porous silica aerogels upon densification

J. Gross, J. Fricke, G. Reichenauer, 1991 .

Laboratory Experiments of High-Pressure Fluid Drops

J. Gross, A. Dreizler, B. Weigand, 2020 .

Integrated design of processes and molecules using process flowsheeting software and PC-SAFT

André Bardow, Joachim Gross, Johannes Schilling, 2017 .

Tuning the framework polarity in MFI membranes by deboronation: Effect on mass transport

F. Kapteijn, J. Gross, J. Kuhn, 2009 .

Performance and stability of multi-channel MFI zeolite membranes detemplated by calcination and ozonication in ethanol/water pervaporation

F. Kapteijn, J. Gross, J. Gascón, 2009 .

Investigating mass transport in zeolite pores by tuning the framework polarity

F. Kapteijn, J. Gross, P. Jansens, 2007 .

Detemplation of [B]MFI zeolite crystals by ozonication

Freek Kapteijn, Joachim Gross, F. Kapteijn, 2009 .

Detemplation of DDR type zeolites by ozonication

Freek Kapteijn, Jorge Gascon, Joachim Gross, 2009 .

Modeling the phase equilibria of CO2 and H2S in aqueous electrolyte systems at elevated pressure

J. Gross, Xiaohuan Tang, Ruben Spoek, 2009 .

Mechanical properties of SiO 2 aerogels

J. Gross, J. Fricke, G. Reichenauer, 1988 .

Ultrasonic Measurements on Silica- and Organic Aerogels

J. Gross, J. Fricke, T. Schlief, 1991 .

Adsorption and Diffusion of Water , Methanol , and Ethanol in All-Silica DD 3 R : Experiments and Simulation

Juan Manuel Castillo-Sanchez, F. Kapteijn, J. Gross, 2009 .

Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State

J. Gross, G. Sadowski, F. Tumakaka, 2003 .

Physically-based Thermodynamic Models in Integrated Process and Molecular Design

J. Gross, A. Bardow, M. Stavrou, 2014 .

Elastic properties of crosslinked resorcinol-formaldehyde gels and aerogels

R. Pekala, C. Alviso, J. Gross, 1997 .

Dynamic pressurization: novel method for measuring fluid permeability

J. Gross, G. Scherer, 2003 .

Measuring permeability and modulus of aerogels using dynamic pressurisation in an autoclave

J. Gross, 2000 .

Constant-Q acoustic attenuation in silica aerogels

J. Gross, J. Fricke, A. Zimmermann, 1995 .

Sound propagation in SiO2 aerogels

J. Gross, J. Fricke, L. Hrubesh, 1992 .

Heat release at the wetting front during capillary filling of cellulosic micro-substrates.

J. Gross, H. Aslannejad, S. Hassanizadeh, 2017, Journal of colloid and interface science.

Prediction of Adsorption Isotherms and Selectivities: Comparison Between Classical Density Functional Theory Based on the PC-SAFT Equation of State and Ideal Adsorbed Solution Theory.

J. Gross, Elmar Sauer, 2019, Langmuir : the ACS journal of surfaces and colloids.

Predictive density gradient theory based on nonlocal density functional theory

J. Gross, P. Rehner, J. Groß, 2018, Physical Review E.

Prediction of Contact Angles and Density Profiles of Sessile Droplets Using Classical Density Functional Theory Based on the PCP-SAFT Equation of State.

J. Gross, B. Weigand, A. Terzis, 2018, Langmuir : the ACS journal of surfaces and colloids.

The isotropic-nematic and nematic-nematic phase transition of binary mixtures of tangent hard-sphere chain fluids: an analytical equation of state.

J. Gross, T. Vlugt, Thijs van Westen, 2014, The Journal of chemical physics.

Modeling of polymer phase equilibria using Perturbed-Chain SAFT

Joachim Gross, Gabriele Sadowski, Feelly Tumakaka, 2002 .

On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data

J. Gross, Niels Hansen, Jörg Baz, 2019, The European Physical Journal Special Topics.

A classical density functional theory for vapor-liquid interfaces consistent with the heterosegmented group-contribution perturbed-chain polar statistical associating fluid theory

J. Gross, B. Xiao, J. Mairhofer, 2018, Fluid Phase Equilibria.

Transferable Anisotropic Mie-Potential Force Field for n-Alcohols: Static and Dynamic Fluid Properties of Pure Substances and Binary Mixtures

J. Gross, Niels Hansen, Jörg Baz, 2020 .

Density functional theory for calculating surface tensions with a simple renormalization formalism for the critical point

J. Gross, Xiaohuan Tang, 2010 .

A non-equilibrium thermodynamics approach to model mass and heat transport for water pervaporation through a zeolite membrane

F. Kapteijn, S. Kjelstrup, J. Gross, 2009 .

Nonequilibrium thermodynamics of interfaces using classical density functional theory.

Dick Bedeaux, Joachim Gross, Eivind Johannessen, 2008, The Journal of chemical physics.

Modeling of interfacial properties of multicomponent systems using density gradient theory and PCP-SAFT

J. Gross, J. Mairhofer, 2017 .

Analysis of Interfacial Transport Resistivities of Pure Components and Mixtures Based on Density Functional Theory

Joachim Gross, Christian Waibel, J. Gross, 2015 .

Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains

Joachim Gross, Gabriele Sadowski, J. Gross, 2000 .

Polarizable Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibria: Ethers, n-Alkanes, and Nitrogen.

J. Gross, Christian Waibel, 2019, Journal of chemical theory and computation.

A Modified Shifted Force Approach to the Wolf Summation.

J. Gross, Christian Waibel, Mathias Simon Feinler, 2018, Journal of chemical theory and computation.

Individualized force fields for alkanes, olefins, ethers and ketones based on the transferable anisotropic Mie potential

J. Gross, Dominik Weidler, 2018, Fluid Phase Equilibria.

Transferability of cross-interaction pair potentials: Vapor-liquid phase equilibria of n-alkane/nitrogen mixtures using the TAMie force field

J. Gross, Christian Waibel, R. Stierle, 2018 .

Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibria: Aldehydes, Ketones, and Small Cyclic Alkanes

J. Gross, Dominik Weidler, 2016 .

Grand Canonical Monte Carlo Simulations Guided by an Analytic Equation of State-Transferable Anisotropic Mie Potentials for Ethers.

J. Gross, A. Panagiotopoulos, Andrea Hemmen, 2015, The journal of physical chemistry. B.

Determining the influence of molecular structure on the physical properties of complex events

J. Gross, T. W. Loos, C. Schacht, 2006 .

Tailor-made solvents by integrated design of molecules and CO2 absorption processes

André Bardow, Johannes Schilling, Madlen Hopp, 2021, 31st European Symposium on Computer Aided Process Engineering.

An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization

J. Gross, R. Lugo, J. D. Hemptinne, 2018, Fluid Phase Equilibria.

Integrating working fluid design into the thermo-economic design of ORC processes using PC-SAFT

Dominik Sebastian Josef Tillmanns, André Bardow, Joachim Gross, 2017 .

Integrated design of ORC process and working fluid using process flowsheeting software and PC-SAFT

André Bardow, Joachim Gross, Johannes Schilling, 2017 .

From molecules to dollars: integrating molecular design into thermo-economic process design using consistent thermodynamic modeling

Dominik Sebastian Josef Tillmanns, André Bardow, Joachim Gross, 2017 .

1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT

André Bardow, Joachim Gross, Johannes Schilling, 2017 .

Integrated thermo-economic design of ORC process, working fluid and equipment using PC-SAFT

André Bardow, Joachim Gross, Johannes Schilling, 2017 .

Bayesian Model Selection Helps To Choose Objectively between Thermodynamic Models: A Demonstration of Selecting a Viscosity Model Based on Entropy Scaling

Wolfgang Nowak, Joachim Gross, Anneli Schöniger, 2016 .

One-stage approach for the integrated design of ORC processes and working fluid using PC-SAFT

André Bardow, Joachim Gross, Johannes Schilling, 2016 .

Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT

André Bardow, Matthias Lampe, Johannes Schilling, 2015, Comput. Chem. Eng..

Phase equilibria of binary mixtures with alkanes, ketones, and esters based on the Transferable Anisotropic Mie force field

J. Gross, Dominik Weidler, 2019, Fluid Phase Equilibria.

Characterisation of acid–base surface free energy components of urea–water solutions

J. Gross, B. Weigand, Guang Yang, 2018 .

A Density Functional Theory for Vapor–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State

J. Gross, C. Klink, 2014 .

Perturbation approaches for describing dipolar fluids and electrolyte solutions.

J. Gross, Marc Theiss, 2020, The Journal of chemical physics.

Efficient Conversion of Thermal Energy into Hydrogen: Comparing Two Methods to Reduce Exergy Losses in a Sulfuric Acid Decomposition Reactor

S. Kjelstrup, J. Gross, L. V. D. Ham, 2009 .

Double-Hard-Sphere perturbation theory: a perturbation theory that is less dependent on the value of the hard-sphere diameter

J. Gross, Thijs van Westen, 2022, Molecular Physics.

Perturbation theories for fluids with short-ranged attractive forces: A case study of the Lennard-Jones spline fluid.

J. Gross, M. Hammer, Ø. Wilhelmsen, 2022, The Journal of chemical physics.

Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients: uv-theory.

J. Gross, Thijs van Westen, 2021, The Journal of chemical physics.

An equation of state for Stockmayer fluids based on a perturbation theory for dipolar hard spheres.

J. Gross, Thijs van Westen, Marc Theiss, 2019, The Journal of chemical physics.

A critical evaluation of perturbation theories by Monte Carlo simulation of the first four perturbation terms in a Helmholtz energy expansion for the Lennard-Jones fluid.

Joachim Gross, J. Gross, Thijs van Westen, 2017, The Journal of chemical physics.

An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility.

J. Gross, T. Vlugt, Bernardo Oyarzún, 2015, The Journal of chemical physics.

On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility.

J. Gross, T. Vlugt, Thijs van Westen, 2015, The Journal of chemical physics.

Different ways of looking at the force between two nanocrystals.

J. Gross, N. Gribova, Fabian Danecker, 2015, The Journal of chemical physics.

Effective potentials between gold nano crystals – functional dependence on temperature

J. Gross, N. Gribova, C. Holm, 2014, 1403.5950.

A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state.

Joachim Gross, J. Gross, Joachim Gross, 2009, The Journal of chemical physics.

Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study

J. Gross, Chris S. Kessler, B. Lotsch, 2021, 2112.10137.

The isotropic-nematic phase transition of tangent hard-sphere chain fluids--pure components.

J. Gross, T. Vlugt, Bernardo Oyarzún, 2013, The Journal of chemical physics.

Thermal expansion of carbon and silica aerogels above room temperature

J. Gross, J. Fricke, 1995 .

Force Fields with Fixed Bond Lengths and with Flexible Bond Lengths: Comparing Static and Dynamic Fluid Properties

J. Gross, M. Fischer, G. Bauer, 2020 .

Constraints on the Geochemical Variations and Evolution of the Lunar Crust and Mantle as Revealed by Fe, Mn and Cr Concentrations in Olivine

J. Gross, A. Treiman, J. Filiberto, 2011 .

Ultrasonic velocity measurements in silica, carbon and organic aerogels

J. Gross, J. Fricke, 1992 .

Adsorption and Diffusion of Water, Methanol, and Ethanol in All-Silica DD3R: Experiments and Simulations

Juan Manuel Castillo-Sanchez, F. Kapteijn, J. Gross, 2009 .

On the Driving Force of Methanol Pervaporation through a Microporous Methylated Silica Membrane

Freek Kapteijn, Peter J. Jansens, Joachim Gross, 2007 .

Correlation between thermal conductivity and elasto-mechanical properties of compressed porous media

J. Gross, J. Fricke, O. Nilsson, 1989 .

Developments in the pre-combustion CO2 capture pilot plant at the Buggenum IGCC

André Bardow, Joachim Gross, Piero Colonna, 2011 .

Preparation and characterization of lead titanate aerogels

J. Gross, J. Fricke, P. Löbmann, 1995 .

Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory

J. Gross, W. Zmpitas, 2016 .

A new equation of state for linear hard chains: Analysis of a third-order expansion of Wertheim's Thermodynamic Perturbation Theory

J. Gross, W. Zmpitas, 2016 .

Phase behavior of hyperbranched polymer systems: experiments and application of the perturbed-chain polar SAFT equation of state.

J. Gross, C. Schacht, T. W. de Loos, 2009, The journal of physical chemistry. B.

Numerical aspects of classical density functional theory for one-dimensional vapor-liquid interfaces

J. Gross, J. Mairhofer, 2017 .

Identifying Pure-Component Parameters of an Analytic Equation of State Using Experimental Surface Tension or Molecular Simulations with a Transferable Force Field

J. Gross, J. Mairhofer, 2018, Industrial & Engineering Chemistry Research.

Transferable Anisotropic United-Atom Mie (TAMie) Force Field: Transport Properties from Equilibrium Molecular Dynamic Simulations

J. Gross, M. Fischer, G. Bauer, 2020 .

Physically based equation of state for Mie ν-6 fluids.

J. Gross, Thijs van Westen, Anja Reimer, 2023, The Journal of chemical physics.

Phase Equilibria of Solid and Fluid Phases from Molecular Dynamics Simulations with Equilibrium and Nonequilibrium Free Energy Methods.

J. Gross, G. Bauer, 2019, Journal of chemical theory and computation.

Optimization of the rapid supercritical extraction process for aerogels

J. Gross, G. Scherer, P. Coronado, 2002 .

Application of Infinite Dilution Activity Coefficients for Determining Binary Equation of State Parameters

J. Gross, T. W. Loos, Lf Lawien Zubeir, 2010 .

Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state.

J. Gross, Thijs van Westen, Johannes Eller, 2021, The Journal of chemical physics.

Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations

J. Gross, Chris S. Kessler, N. Hansen, 2021, 2103.12455.

Multiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data

J. Gross, P. Rehner, Philipp Rehner, 2020 .

Extension of Wertheim's thermodynamic perturbation theory to include higher order graph integrals.

J. Gross, W. Zmpitas, 2019, The Journal of chemical physics.

Lunar Rocks Rich in Mg-Al Spinel: Enthalpy Constraints Suggest Origins by Impact Melting

J. Gross, A. Treiman, A. Glazner, 2015 .

Lunar Cordierite-spinel Troctolite: Igneous History, And

J. Gross, 2022 .

FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory

J. Gross, P. Rehner, G. Bauer, 2023, Industrial & Engineering Chemistry Research.

Three-body effects in triplets of capped gold nanocrystals

J. Gross, Christian Holm, N. Gribova, 2017 .

Acceleration of Monte-Carlo molecular simulations on hybrid computing architectures

Claus Braun, Hans-Joachim Wunderlich, Joachim Gross, 2012, 2012 IEEE 30th International Conference on Computer Design (ICCD).

An equation of state for the isotropic phase of linear, partially flexible and fully flexible tangent hard-sphere chain fluids

J. Gross, T. Vlugt, Bernardo Oyarzún, 2014 .

Simultaneous Optimization of Working Fluid and Process for Organic Rankine Cycles Using PC-SAFT

André Bardow, Joachim Gross, Matthias Lampe, 2014 .

Computer-aided Molecular Design of ORC Working Fluids using PC-SAFT

André Bardow, Joachim Gross, Matthias Lampe, 2014 .

Simultaneous process and working fluid optimisation for Organic Rankine Cycles (ORC) using PC-SAFT

André Bardow, Matthias Lampe, Joachim Groß, 2012 .

Characterisation of the transient mixing behaviour of evaporating near-critical droplets

J. Gross, A. Dreizler, B. Weigand, 2023, Frontiers in Physics.

Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory.

J. Gross, Philipp Rehner, 2018, The Journal of chemical physics.

Phase equilibria and interface properties of hydrocarbon propellant-oxygen mixtures in the transcritical regime

J. Gross, M. Pfitzner, J. Vrabec, 2023, Physics of Fluids.

Nonprimitive Model Electrolyte Solutions: Comprehensive Data from Monte Carlo Simulations

J. Gross, Marc Theiss, 2020 .

Dipolar Hard Spheres: Comprehensive Data from Monte Carlo Simulations

J. Gross, Marc Theiss, 2019, Journal of Chemical & Engineering Data.

Reply to Comment on “Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules”

J. Gross, G. Sadowski, 2019, Industrial & Engineering Chemistry Research.

Predicting the Relative Static Permittivity: a Group Contribution Method Based on Perturbation Theory

J. Gross, A. Bardow, Simon Müller, 2023, Journal of Chemical & Engineering Data.

Chemical potential of model electrolyte solutions consisting of hard sphere ions and hard dipoles from molecular simulations

J. Gross, F. Drunsel, 2016 .

Nonequilibrium thermodynamics of interfaces using classical density functional theory.

D. Bedeaux, J. Gross, E. Johannessen, 2008, The Journal of chemical physics.

Continuous-Molecular Targeting for Integrated Solvent and Process Design

André Bardow, Joachim Gross, Klaas Steur, 2010 .

Elastic properties of silica aerogels from a new rapid supercritical extraction process

J. Gross, P. Coronado, L. Hrubesh, 1997 .