Joachim Gross

发表

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..

A Continuous Targeting Approach for Integrated Solvent and Process Design Based on Molecular Thermodynamic Models

André Bardow, Joachim Gross, Klaas Steur, 2009 .

Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting

Franz Lanzerath, Uwe Bau, André Bardow, 2017, Modelica.

Studying Dynamic Neural Interactions with MEG

Jan-Mathijs Schoffelen, Joachim Gross, J. Schoffelen, 2019, Magnetoencephalography.

Non-equilibrium thermodynamics for engineers (second edition)

Joachim Gross, Eivind Johannessen, Signe Kjelstrup, 2017 .

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.

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

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

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

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

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

André Bardow, Bernardo Oyarzún, Joachim Gross, 2011 .

An equation of state contribution for polar components: Polarizable dipoles

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

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 .

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

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

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 .

Detemplation of [B]MFI zeolite crystals by ozonication

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

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 .

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

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

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

Joachim Gross, J. Gross, 2005 .

Nonequilibrium thermodynamics of interfaces using classical density functional theory.

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

Detemplation of DDR type zeolites by ozonication

Freek Kapteijn, Jorge Gascon, Joachim Gross, 2009 .

Thermodynamic modeling of complex systems using PC-SAFT

Joachim Gross, Gabriele Sadowski, Feelly Tumakaka, 2005 .

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

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

Non-Destructive In-Situ Determination of the Rare Gas Content of Highly Insulating Glazing Units

Joachim Gross, Jochen Fricke, 1997 .

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.

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 .

Direct numerical simulation of sublimating ice particles

Bernhard Weigand, Joachim Gross, Martin Reitzle, 2019, International Journal of Thermal Sciences.

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 .

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.

Non-Equilibrium Thermodynamics for Engineers

Dick Bedeaux, Signe Kjelstrup, Joachim Gross, 2010 .

Modeling of polymer phase equilibria using Perturbed-Chain SAFT

Joachim Gross, Gabriele Sadowski, Feelly Tumakaka, 2002 .

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.