Concepedia

G. Raabe

GR

Statistics

Publications

29

Citations

1.3K

H-Index

22

Active since

2001

Affiliations

Technische Universität Braunschweig(Current)

Swinburne University of Technology

University of Notre Dame

Paderborn University

G. Raabe is an author at Technische Universität Braunschweig specializing in engineering, chemistry, and molecular simulation.

Top concepts

ChemistryEngineeringPhysical ChemistryMolecular SimulationThermodynamicsNatural SciencesPhysicsComputational ChemistryMolecular DynamicsBiophysics

Publications per year

2001–2022

29

Publications

29

Molecular Simulation Studies on the Vapor–Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO<sub>2</sub>

G. Raabe · Journal of Chemical & Engineering Data · 2013 · 116 citations

Engineering, Molecular Simulation Studies, Refrigerant Mixtures +21

Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility

G. Raabe, Richard J. Sadus · The Journal of Chemical Physics · 2011 · 110 citations · Full text

Engineering, Molecular Dynamics Simulation, Computational Chemistry +17

A Force Field for 3,3,3-Fluoro-1-propenes, Including HFO-1234yf

G. Raabe, Edward J. Maginn · The Journal of Physical Chemistry B · 2010 · 99 citations

Crystal Structure, Engineering, Organic Chemistry +18

Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom

Michael Schappals, Andreas Mecklenfeld, Leif C. Kröger et al. · Journal of Chemical Theory and Computation · 2017 · 74 citations

Engineering, Experimental Thermodynamics, Computational Chemistry +20

Molecular Modeling of Fluoropropene Refrigerants

G. Raabe · The Journal of Physical Chemistry B · 2012 · 68 citations

Engineering, Force Field Model, Chemical Analysis +15

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