G. Raabe

1.5k total citations
47 papers, 1.3k citations indexed

About

G. Raabe is a scholar working on Biomedical Engineering, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, G. Raabe has authored 47 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Biomedical Engineering, 11 papers in Organic Chemistry and 11 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in G. Raabe's work include Phase Equilibria and Thermodynamics (29 papers), Thermodynamic properties of mixtures (10 papers) and Chemical Thermodynamics and Molecular Structure (10 papers). G. Raabe is often cited by papers focused on Phase Equilibria and Thermodynamics (29 papers), Thermodynamic properties of mixtures (10 papers) and Chemical Thermodynamics and Molecular Structure (10 papers). G. Raabe collaborates with scholars based in Germany, Australia and United States. G. Raabe's co-authors include Richard J. Sadus, Edward J. Maginn, Jürgen Köhler, R. Düren, Ch. Schlier, Jürgen Köhler, Juergen Koehler, Jadran Vrabec, Johann Fischer and Martin Wendland and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

G. Raabe

43 papers receiving 1.2k citations

Peers

Countries citing papers authored by G. Raabe

Since Specialization

Citations

This map shows the geographic impact of G. Raabe's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by G. Raabe with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites G. Raabe more than expected).

Fields of papers citing papers by G. Raabe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. Raabe. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by G. Raabe. The network helps show where G. Raabe may publish in the future.

Co-authorship network of co-authors of G. Raabe

This figure shows the co-authorship network connecting the top 25 collaborators of G. Raabe. A scholar is included among the top collaborators of G. Raabe based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with G. Raabe. G. Raabe is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Efficient Lignin Dissolution and Enzymatic Depolymerization in Ethylene Glycol-Based Deep Eutectic Solvent Mixtures: Integrated Experimental and Molecular Dynamics Study 2026 ·The Journal of Physical Chemistry B ·(unknown), (unknown), Eduardo Luís Schneider, (unknown), Alexandre Pradal, G. Raabe, Anett Schallmey	0
2	Atomistic simulations of heterogeneous electrocatalysis at the center of sustainable carbon feedstocks 2025 ·Current Opinion in Electrochemistry ·Stefan Ringe, G. Raabe	1
3	Sequential Bayesian Force Field Calibration of Lennard–Jones Parameters with Experimental Data 2025 ·Industrial & Engineering Chemistry Research ·G. Raabe, (unknown), Ulrich Römer	1
4	Understanding the Role of Solvent on the Growth of Zinc Oxide: Insight from Experiment and Molecular Dynamics Simulations 2024 ·Langmuir ·(unknown), (unknown), (unknown), G. Raabe, Georg Garnweitner	1
5	Molecular dynamics studies of the solubility behavior of carbon dioxide (CO₂), difluoromethane (R‐32), 1‐chloro‐3,3,3‐trifluoropropene (R‐1233zd(E)) and 2,3,3,3‐tetrafluoro‐1‐propene (R‐1234yf) in pentaerythritol tetra(2‐ethylhexanoate) (PEB8), pentaerythritol tetrabutyrate (PEC4) and pentaerythritol tetraoctanoate (PEC8) 2023 ·Journal of Computational Chemistry ·(unknown), G. Raabe	0
6	Prediction of toluene/water partition coefficients of SAMPL9 compounds: comparison of the molecular dynamics force fields GAFF/RESP and GAFF/IPolQ-Mod + LJ-fit 2023 ·Physical Chemistry Chemical Physics ·(unknown), G. Raabe	1
7	GAFF/IPolQ-Mod+LJ-Fit: Optimized force field parameters for solvation free energy predictions 2020 ·ADMET & DMPK ·(unknown), G. Raabe	5
8	Purely Predictive Vapor–Liquid Equilibrium Properties of 3,3,4,4,4-Pentafluoro-1-butene (HFO-1345fz), 2,3,3,4,4,4-Hexafluoro-1-butene (HFO-1336yf), and trans-1-Chloro-2,3,3,3-tetrafluoropropene (HCFO-1224yd(E)) from Molecular Simulation 2020 ·Journal of Chemical & Engineering Data ·G. Raabe	6
9	Molecular simulation data for the vapor-liquid phase equilibria of binary mixtures of HFO-1123 with R-32, R-1234yf, R-1234ze(E), R-134a and CO2 and their modelling by the PCP-SAFT equation of state 2019 ·SHILAP Revista de lepidopterología ·G. Raabe	8
10	Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies 2019 ·Journal of Computer-Aided Molecular Design ·(unknown), G. Raabe	1
11	Dielectric properties of binary hydrofluoroolefin refrigerant mixtures: Comparisons of new experimental data with molecular dynamics simulations 2019 ·The Journal of Chemical Thermodynamics ·G. Raabe, (unknown), (unknown), Paul L. Stanwix, Eric F. May	4
12	Transient evaluation of a city bus air conditioning system with R-445A as drop-in – From the molecules to the system 2015 ·International Journal of Thermal Sciences ·Christian Schulze, G. Raabe, Wilhelm Tegethoff, Juergen Koehler	7
13	Molecular Simulation Studies on the Vapor–Liquid Phase Equilibria of Binary Mixtures of R-1234yf and R-1234ze(E) with R-32 and CO₂ 2013 ·Journal of Chemical & Engineering Data ·G. Raabe	100
14	Molecular Simulation Studies on the Thermophysical Properties of the Refrigerant Blend R-445A 2013 ·Journal of Chemical & Engineering Data ·G. Raabe	29
15	Description of HFO-1234yf with BACKONE equation of state 2011 ·Fluid Phase Equilibria ·Ngoc Anh Lai, Jadran Vrabec, G. Raabe, Johann Fischer, Martin Wendland	29
16	Molecular Modeling of the Vapor−Liquid Equilibrium Properties of the Alternative Refrigerant 2,3,3,3-Tetrafluoro-1-propene (HFO-1234yf) 2009 ·The Journal of Physical Chemistry Letters ·G. Raabe, Edward J. Maginn	50
17	Influence of bond flexibility on the vapor-liquid phase equilibria of water 2007 ·The Journal of Chemical Physics ·G. Raabe, Richard J. Sadus	40
18	Vapor−Liquid Equilibria and Saturated Liquid Densities in Binary Mixtures of Nitrogen, Methane, and Ethane and Their Correlation Using the VTPR and PSRK GCEOS 2007 ·Journal of Chemical & Engineering Data ·(unknown), G. Raabe, Jürgen Köhler	31
19	Molecular simulation of the vapor–liquid coexistence of mercury 2003 ·The Journal of Chemical Physics ·G. Raabe, Richard J. Sadus	40
20	Use of ab initio interaction energies for the prediction of phase equilibria in the system nitrogen–ethane 2002 ·Physical Chemistry Chemical Physics ·G. Raabe, Juergen Koehler	6

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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