Joachim Gross
Universität Stuttgart
H-index: 39
Europe-Germany
Top articles of Joachim Gross
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Efficient Generation of Torsional Energy Profiles by Multifidelity Gaussian Processes for Hindered-Rotor Corrections | Maximilian Fleck Wassja A Kopp Narasimhan Viswanathan Niels Hansen Joachim Gross | 2024/3/19 | |
Integrating Entropy Scaling into a Deep Neural Network Architecture to Predict Viscosities | Maximilian Fleck Joachim Gross Niels Hansen | 2024/4/23 | |
Computer-aided molecular refrigerant design for adsorption chillers based on classical density functional theory and PC-SAFT | Computers & Chemical Engineering | Fabian Mayer Lukas Spiekermann Lisa Rueben Philipp Rehner Jan Seiler | 2024/2/17 |
Classical Density Functional Theory for Fast and Accurate Predictions of Adsorption Properties | Vincent Dufour-Décieux Johannes Schilling Philipp Rehner Joachim Gross André Bardow | 2024/4/10 | |
Multifidelity Gaussian Processes for Predicting Shear Viscosity over Wide Ranges of Liquid State Points Based on Molecular Dynamics Simulations | Industrial & Engineering Chemistry Research | Maximilian Fleck Joachim Gross Niels Hansen | 2024/2/14 |
Self-Diffusion of Acetonitrile in a Covalent Organic Framework: Simulation and Experiment | Lars Grunenberg Christopher Keßler Tiong Wei Teh Robin Schuldt Fabian Heck | 2024/4/10 | |
Predicting Solvation Free Energies from the Minnesota Solvation Database Using Classical Density Functional Theory Based on the PC-SAFT Equation of State | The Journal of Physical Chemistry B | Benjamin Bursik Johannes Eller Joachim Gross | 2024/4/5 |
Viscosities of inhomogeneous systems from generalized entropy scaling | Physics of Fluids | Benjamin Bursik Rolf Stierle Alexander Schlaich Philipp Rehner Joachim Gross | 2024/4/1 |
Generic low-density corrections to the equation of state of chain molecules with repulsive intermolecular forces | The Journal of Chemical Physics | Thijs van Westen Philipp Rehner Thijs JH Vlugt Joachim Gross | 2024/5/7 |
Finding the best MOF for carbon capture: adsorbent design for pressure swing adsorption based on density functional theory | 5th European Conference on Metal Organic Frameworks and Porous Polymers (EuroMOF 2023). Abstracts Book | Fabian Mayer Philipp Rehner Johannes Schilling Elias Moubarak Berend Smit | 2023 |
PCP-SAFT parameters of pure substances using large experimental databases | Industrial & Engineering Chemistry Research | Timm Esper Gernot Bauer Philipp Rehner Joachim Gross | 2023/9/5 |
Refrigerant Selection for Heat Pumps: The Compressor Makes the Difference | Energy Technology | Lisa Neumaier Dennis Roskosch Johannes Schilling Gernot Bauer Joachim Gross | 2023/4 |
Nachhaltige Abscheidung von CO2 durch ganzheitliches Multiskalen-Screening von Adsorbentien | Johannes Schilling Vincent Dufour-Décieux Philipp Rehner Eva Sanchez-Fernandez Charithea Charalambous | 2023 | |
Modeling mixtures with PC-SAFT: Insights from large-scale parametrization and group-contribution method for binary interaction parameters | Philipp Rehner André Bardow Joachim Gross | 2023/8/30 | |
Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures | The Journal of Chemical Physics | Morten Hammer Gernot Bauer Rolf Stierle Joachim Gross Øivind Wilhelmsen | 2023/3/14 |
Characterisation of the transient mixing behaviour of evaporating near-critical droplets | Christoph Steinhausen Valerie Gerber Rolf Stierle Andreas Preusche Andreas Dreizler | 2023 | |
Predicting the relative static permittivity: a group contribution method based on perturbation theory | Journal of chemical & engineering data | Lisa Rueben Johannes Schilling Philipp Rehner Simon Müller Timm Esper | 2023/8/23 |
FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory | Industrial & Engineering Chemistry Research | Philipp Rehner Gernot Bauer Joachim Gross | 2023/3/9 |
Modeling Mixtures with PCP-SAFT: Insights from Large-Scale Parametrization and Group-Contribution Method for Binary Interaction Parameters | International Journal of Thermophysics | Philipp Rehner André Bardow Joachim Gross | 2023/12 |
Rapid and Accurate Prediction of Adsorption Isotherms for Materials Screening for Carbon Capture | Vincent Dufour-Décieux Philipp Rehner Johannes Schilling Elias Moubarak Berend Smit | 2023/5/29 |
