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G

Gernot Bauer

university of stuttgart

9H指数
48论文数
282被引数
收录论文 16
发表时间
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Pure Substance Shear Viscosities Based on a Revised Entropy Scaling Model Using an Analytic Equation of State基于修正熵缩放模型和分析状态方程的纯物质剪切黏度
errIndustrial & Engineering Chemistry Research
IF0
err2026-05-18
err0
errOAAI
errTimo Klenk; Gernot Bauer; Julia Burkhardt; Joachim Gross
err分享
err收藏
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional Theory使用经典密度泛函理论有效预测mof中的多组分吸附等温线和吸附焓
errThe Journal of Physical Chemistry B
IF2.9
err2026-02-05
err0
errOAAI
errNadine Thiele; Tiong Wei Teh; Benjamin Bursik; Marcel Granderath; Gernot Bauer; Vincent Dufour-Décieux; Philipp Rehner; Rolf Stierle; André Bardow; Niels Hansen; Joachim Gross
err分享
err收藏
A New Group-Contribution Approach for Ideal Gas Heat Capacity, Critical Temperature and Normal Boiling Point一种用于理想气体热容、临界温度和正常沸点的新基团贡献法
errJournal of Chemical and Engineering Data
IF2.1
err2025-12-01
err0
PREAI
errBurkhardt, Julia; Bauer, Gernot; Stierle, Rolf; Gross, Joachim
err分享
err收藏
Parametrized; Transferable Classical Density Functional Theory for Alkane/Alkene Separation in Cationic Zeolites参数化；适用于阳离子沸石中烷烃/烯烃分离的可转移经典密度泛函理论
errThe Journal of Physical Chemistry B
IF2.9
err2025-11-22
err0
PREAI
errTiong Wei Teh; André Kowoll; Gernot Bauer; Rolf Stierle; Joachim Gross; Niels Hansen
err分享
err收藏
Mass transfer through vapor–liquid interfaces from hydrodynamic density functional theory通过流体动力学密度泛函理论进行的气-液界面传质
errInternational Journal of Heat and Mass Transfer
IF5.8
err2025-10-17
err0
errOAAI
errBenjamin Bursik; Frederic Bender; Rolf Stierle; Gernot Bauer; Joachim Gross
err分享
err收藏
Modelling interfacial dynamics using hydrodynamic density functional theory: dynamic contact angles and the role of local viscosity
errJOURNAL OF FLUID MECHANICS
IF3.9
err2025-08-01
err2
errOAAI
errBursik, Benjamin; Stierle, Rolf; Oukili, Hamza; Schneider, Martin; Bauer, Gernot; Gross, Joachim
err分享
err收藏
Corresponding-states framework for classical and quantum fluids-Beyond Feynman-Hibbs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-15
err2
PREAI
errvan Westen, Thijs; Bauer, Gernot; Gross, Joachim
err分享
err收藏
Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2024-10-01
err7
errOAAI
errStierle, Rolf; Bauer, Gernot; Thiele, Nadine; Bursik, Benjamin; Rehner, Philipp; Gross, Joachim
err分享
err收藏
PCP-SAFT Parameters of Pure Substances Using Large Experimental Databases
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2023-09-05
err17
PREAI
errEsper, Timm; Bauer, Gernot; Rehner, Philipp; Gross, Joachim
err分享
err收藏
FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2023-03-09
err38
errOAAI
errRehner, Philipp; Bauer, Gernot; Gross, Joachim
err分享
err收藏
Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-08
err12
errOAAI
errHammer, Morten; Bauer, Gernot; Stierle, Rolf; Gross, Joachim; Wilhelmsen, Oivind
err分享
err收藏
Refrigerant Selection for Heat Pumps: The Compressor Makes the Difference
errENERGY TECHNOLOGY
IF3.6
err2023-02-23
err5
errOAAI
errNeumaier, Lisa; Roskosch, Dennis; Schilling, Johannes; Bauer, Gernot; Gross, Joachim; Bardow, Andre
err分享
err收藏
Transferable Anisotropic United-Atom Mie (TAMie) Force Field: Transport Properties from Equilibrium Molecular Dynamic Simulations
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2020-04-13
err14
PREAI
errFischer, Matthias; Bauer, Gernot; Gross, Joachim
err分享
err收藏
Phase Equilibria of Solid and Fluid Phases from Molecular Dynamics Simulations with Equilibrium and Nonequilibrium Free Energy Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-02
err6
PREAI
errBauer, Gernot; Gross, Joachim
err分享
err收藏
Heterobimetallic catechol-phosphine complexes with palladium and a group-13 element: structural flexibility and dynamics
errDALTON TRANSACTIONS
IF3.3
err2014-01-01
err10
PREAI
errBauer, G.; Nieger, M.; Gudat, D.
err分享
err收藏
Assembly and Disassembly of a Metastable Bis-phosphine-Based Copper(I) Helicate
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2010-09-13
err12
PREAI
errBauer, Gernot; Benko, Zoltan; Nuss, Juergen; Nieger, Martin; Gudat, Dietrich
err分享
err收藏

研究方向

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合作学者
合作期刊
A
André Bardow
H 指数: 65 · 论文数: 680
M
Martin Nieger
H 指数: 64 · 论文数: 4.3K
J
Joachim Groß
H 指数: 38 · 论文数: 215
D
Dietrich Gudat
H 指数: 37 · 论文数: 893
J
Jürgen Nuß
H 指数: 29 · 论文数: 279
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