G. Raabe

Braunschweig University of Technology

H指数:23

被引数:1,550

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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

Experimental Thermal and Fluid Science

IF3.3

2026-04-240

OAAI

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

ACS Applied Energy Materials

IF5.5

2026-03-130

Developing Interface Force Fields for Water and Oxygen on Pt; and Pt3Ni; Pt3Co Alloy Surfaces for Proton-Exchange Membrane Fuel Cell (PEMFC) Applications

ACS Omega

IF4.3

2026-02-050

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

Journal of Physical Chemistry B

IF2.9

2026-02-011

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

CURRENT OPINION IN ELECTROCHEMISTRY

IF6.9

2025-02-010

OAAI

Understanding the Role of Solvent on the Growth of Zinc Oxide: Insight from Experiment and Molecular Dynamics Simulations

LANGMUIR

IF3.9

2024-09-030

OAAI

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

CHEMELECTROCHEM

IF3.5

2024-07-120

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)

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2023-07-250

OAAI

Genetic Parameterization of Interfacial Force Fields Based on Classical Bulk Force Fields and Ab Initio Data: Application to the Methanol-ZnO Interfaces

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-11-025

PREAI

GAFF/IPolQ-Mod+LJ-Fit: Optimized force field parameters for solvation free energy predictions

ADMET AND DMPK

IF4.3

2020-06-287

OAAI

Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2019-11-281

PREAI

Comparison of RESP and IPoIQ-Mod Partial Charges for Solvation Free Energy Calculations of Various Solute/Solvent Pairs

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-11-1021

PREAI

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-08-0752

PREAI

Evaluation of R-1234ze(Z) as drop-in replacement for R-245fa in Organic Rankine Cycles - From thermophysical properties to cycle performance

ENERGY

IF9.4

2015-12-0153

OAAI

Transient evaluation of a city bus air conditioning system with R-445A as drop-in - From the molecules to the system

INTERNATIONAL JOURNAL OF THERMAL SCIENCES

IF5

2015-10-019

PREAI

Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-09-1463

PREAI

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-06-1599

OAAI

Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-10-1039

PREAI

Thermodynamical and structural properties of imidazolium based ionic liquids from molecular simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-04-1665

PREAI

Influence of bond flexibility on the vapor-liquid phase equilibria of water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-01-2244

OAAI

G. Raabe

个人简介

教育背景

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