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G

G. Raabe

Braunschweig University of Technology

23H指数
126论文数
1.5K被引数
收录论文 23
发表时间
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In-tube condensation of a zeotropic mixture: Impact of uncertainties in the experimental design and in mixture properties on heat transfer coefficients管内冷凝的共沸混合物：实验设计和混合物性质中的不确定性对传热系数的影响
errExperimental Thermal and Fluid Science
IF3.3
err2026-04-24
err0
errOAAI
errClemens Berger; Leonard Schnelting; Gabriele Raabe; Matthias Welzl; Florian Heberle; Dieter Brüggemann
err分享
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Molecular Simulations and Experimental Insights for Redox Flow Batteries: Unraveling the Aggregation Behavior of TEMPOL Molecules in the Electrolyte分子模拟与实验研究对氧化还原液流电池：解析电解质中TEMPOL分子的聚集行为
errACS Applied Energy Materials
IF5.5
err2026-03-13
err0
errOAAI
errDominik Emmel; Miriam Sprick; Waldemar Dann; Gabriele Raabe; Daniel Schröder
err分享
err收藏
Developing Interface Force Fields for Water and Oxygen on Pt; and Pt3Ni; Pt3Co Alloy Surfaces for Proton-Exchange Membrane Fuel Cell (PEMFC) Applications
errACS Omega
IF4.3
err2026-02-05
err0
errOAAI
errAditya S. Kale; Gabriele Raabe
err分享
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Efficient Lignin Dissolution and Enzymatic Depolymerization in Ethylene Glycol-Based Deep Eutectic Solvent Mixtures: Integrated Experimental and Molecular Dynamics Study乙烯 glycol 基深共晶溶剂混合物中木质素的高效溶解及酶解解聚：整合实验与分子动力学研究
errJournal of Physical Chemistry B
IF2.9
err2026-02-01
err1
errOAAI
errSchilke, Julian; Sprick, Miriam; Schneider, Eduardo; Ledezma Fierro, Josue Arturo; Pradal, Alexandre; Raabe, Gabriele; Schallmey, Anett
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Atomistic simulations of heterogeneous electrocatalysis at the center of sustainable carbon feedstocks异质电催化原子级模拟：可持续碳原料的核心
errCURRENT OPINION IN ELECTROCHEMISTRY
IF6.9
err2025-02-01
err0
errOAAI
errStefan Ringe; Gabriele Raabe
err分享
err收藏
Understanding the Role of Solvent on the Growth of Zinc Oxide: Insight from Experiment and Molecular Dynamics Simulations
errLANGMUIR
IF3.9
err2024-09-03
err0
errOAAI
errOkeil, Sherif; Rabet, Sahar; Huerta, Gerardo Valadez; Raabe, Gabriele; Garnweitner, Georg
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Exploring Impurity Effects and Catalyst Surface Features in Furfural Electroreduction for Jet Fuel Precursor Production: Experimental and Molecular Dynamics Insights探索用于喷气燃料前体生产的糠醛电还原中的杂质效应和催化剂表面特征: 实验和分子动力学见解
errCHEMELECTROCHEM
IF3.5
err2024-07-12
err0
errOAAI
errRabet, Sahar; Tobaschus, Willi; Chung, Gaseng; Gimpel, Thomas; Raabe, Gabriele; Schroeder, Daniel; Munirathinam, Balakrishnan
err分享
err收藏
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)
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-07-25
err0
errOAAI
errBode, Jan; Raabe, Gabriele
err分享
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Genetic Parameterization of Interfacial Force Fields Based on Classical Bulk Force Fields and Ab Initio Data: Application to the Methanol-ZnO Interfaces
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-11-02
err5
PREAI
errHuerta, Gerardo Valadez; Raabe, Gabriele
err分享
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GAFF/IPolQ-Mod+LJ-Fit: Optimized force field parameters for solvation free energy predictions
errADMET AND DMPK
IF4.3
err2020-06-28
err7
errOAAI
errMecklenfeld, Andreas; Raabe, Gabriele
err分享
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Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2019-11-28
err1
PREAI
errMecklenfeld, Andreas; Raabe, Gabriele
err分享
err收藏
Comparison of RESP and IPoIQ-Mod Partial Charges for Solvation Free Energy Calculations of Various Solute/Solvent Pairs
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-11-10
err21
PREAI
errMecklenfeld, Andreas; Raabe, Gabriele
err分享
err收藏
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom循环研究: 具有内部自由度的模型的热力学性质的分子模拟
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-08-07
err52
PREAI
errSchappals, Michael; Mecklenfeld, Andreas; Kroeger, Leif; Botan, Vitalie; Koester, Andreas; Stephan, Simon; Garcia, Edder J.; Rutkai, Gabor; Raabe, Gabriele; Klein, Peter; Leonhard, Kai; Glass, Colin W.; Lenhard, Johannes; Vrabec, Jadran; Hasse, Hans
err分享
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Evaluation of R-1234ze(Z) as drop-in replacement for R-245fa in Organic Rankine Cycles - From thermophysical properties to cycle performance
errENERGY
IF9.4
err2015-12-01
err53
errOAAI
errPetr, Philipp; Raabe, Gabriele
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Transient evaluation of a city bus air conditioning system with R-445A as drop-in - From the molecules to the system
errINTERNATIONAL JOURNAL OF THERMAL SCIENCES
IF5
err2015-10-01
err9
PREAI
errSchulze, Christian; Raabe, Gabriele; Tegethoff, Wilhelm J.; Koehler, Juergen
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Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-14
err63
PREAI
errRaabe, Gabriele; Sadus, Richard J.
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Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-15
err99
errOAAI
errRaabe, Gabriele; Sadus, Richard J.
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Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-10
err39
PREAI
errRaabe, Gabriele; Koehler, Juergen
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Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-16
err65
PREAI
errRaabe, Gabriele; Koehler, Juergen
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Influence of bond flexibility on the vapor-liquid phase equilibria of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-01-22
err44
errOAAI
errRaabe, Gabriele; Sadus, Richard J.
err分享
err收藏

研究方向

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