PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Gross, Joachim"

Author of the publication

copydeleteadd this publication to your clipboard
Phase Equilibria of Solid and Fluid Phases from Molecular Dynamics Simulations with Equilibrium and Nonequilibrium Free Energy Methods

, and . Journal of Chemical Theory and Computation, 15 (6): 3778--3792 (May 2019)
DOI: 10.1021/acs.jctc.8b01023

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Joachim Groß

Univ. -Prof. Dr. -Ing. Joachim Groß University of Stuttgart

Dr. phil. Eva Gross University of Stuttgart

Phillip Groß University of Stuttgart

Dr. -Ing. Wolfgang Gross University of Stuttgart

 

Other publications of authors with the same name

Auditory cortical delta-entrainment interacts with oscillatory power in multiple fronto-parietal networks., , , and . NeuroImage, (2017)MEG sensor and source measures of visually induced gamma-band oscillations are highly reliable., , and . NeuroImage, (2016)Evidence for Anticipatory Motor Control within a Cerebello-Diencephalic-Parietal Network., , , and . J. Cognitive Neuroscience, 20 (5): 828-840 (2008)Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence, and . The Journal of Chemical Physics, (Oct 7, 2021)Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations', , , and . Dataset, (2021)Related to: Kessler, Christopher; Eller, Johannes; Gross, Joachim; Hansen, Niels: Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations. Microporous and Mesoporous Materials, 324 (2021), 111263. doi: 10.1016/j.micromeso.2021.111263.Supplementary material for 'Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study', , , , , , and . Dataset, (2022)Related to: Kessler, Christopher; Schuldt, Robin, Emmerling, Sebastian; Lotsch, Bettina, Kästner, Johannes; Gross, Joachim, Hansen, Niels: Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study. Microporous and Mesoporous Materials 336 (2022), 111796. doi: 10.1016/j.micromeso.2022.111796.Adsorption of light gases in covalent organic frameworks : comparison of classical density functional theory and grand canonical Monte Carlo simulations, , , and . Microporous and mesoporous materials, 324 (September): 111263 (2021)Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state, , , and . The Journal of Chemical Physics, (Jun 28, 2021)Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms, , , , , , and . Fluid Phase Equilibria, (2020)Group Contribution Method for Viscosities Based on Entropy Scaling Using the Perturbed-Chain Polar Statistical Associating Fluid Theory, and . Industrial & engineering chemistry research, 54 (32): 7942-7952 (2015)