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H

Hans Hasse

RPTU University Kaiserslautern-Landau

67H指数
771论文数
1.6W被引数
收录论文 208
发表时间
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Thermodynamically consistent machine learning model for excess Gibbs energy热力学一致性的超额吉布斯能机器学习模型
errNature Communications
IF15.7
err2026-04-14
err0
errOAAI
errMarco Hoffmann; Thomas Specht; Quirin Göttl; Jakob Burger; Stephan Mandt; Hans Hasse; Fabian Jirasek
err分享
err收藏
Removing multiplicities from activity coefficient models从活度系数模型中去除多重性
errFluid Phase Equilibria
IF2.7
err2026-04-02
err0
errOAAI
errJennifer Werner; Tobias Seidel; Hans Hasse; Michael Bortz
err分享
err收藏
CHAOS - A Large-scale Database for σ-Profiles and Other Molecular DescriptorsCHAOS - 一个用于σ-Profiles和其他分子描述符的大规模数据库
errJournal of Chemical Information and Modeling
IF5.3
err2026-04-02
err0
PREAI
errDominik Gond; Justus Arweiler; Thomas Specht; Hans Hasse; Fabian Jirasek
err分享
err收藏
Batch Distillation Data for Developing Machine Learning Anomaly Detection Methods批蒸馏数据用于开发机器学习异常检测方法
errScientific Data
IF6.9
err2026-03-31
err0
errOAAI
errJustus Arweiler; Indra Jungjohann; Aparna Muraleedharan; Heike Leitte; Jakob Burger; Kerstin Münnemann; Fabian Jirasek; Hans Hasse
err分享
err收藏
Deep set model for the automated NMR fingerprinting of unknown mixtures用于未知混合物自动NMR指纹图谱分析的深度集模型
errDigital Discovery
IF5.6
err2026-02-26
err0
errOAAI
errJens Wagner; Kerstin Münnemann; Thomas Specht; Hans Hasse; Fabian Jirasek
err分享
err收藏
NMR Spectroscopic Investigation of the Cannizzaro Reaction as Side Reaction in Aqueous Formaldehyde SolutionsNMR光谱法对水合甲醛溶液中作为副反应的Cannizzaro反应的研究
errIndustrial and Engineering Chemistry Research
IF3.9
err2026-02-10
err0
PREAI
errKatharina Koehler; Maximilian Dyga; Andreas Keller; Fabian Jirasek; Kerstin Münnemann; Hans Hasse
err分享
err收藏
Using large language models for solving textbook-style thermodynamic problems使用大型语言模型解决教科书式热力学问题
errComputers & Chemical Engineering
IF3.9
err2025-08-17
err0
PREAI
errRébecca Loubet; Pascal Zittlau; Luisa Vollmer; Marco Hoffmann; Sophie Fellenz; Fabian Jirasek; Heike Leitte; Hans Hasse
err分享
err收藏
Improvement of Diffusion Coefficient Prediction by Active Learning通过主动学习改进扩散系数预测
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-08-01
err0
PREAI
errRomero, Zeno; Muennmann, Kerstin; Hasse, Hans; Jirasek, Fabian
err分享
err收藏
NMR Study on the Reactivity of Hydrogen Sulfide in Aqueous Amine SolutionsNMR研究水溶液中硫化氢的反应活性
errIndustrial & Engineering Chemistry Research
IF3.9
err2025-07-29
err0
PREAI
errSarah Mross; Julian Peter; Amin Izadi; Frédérick de Meyer; Kerstin Münnemann; Hans Hasse
err分享
err收藏
Vapor-liquid interfacial properties of the system acetone+CO2: Experiments, molecular simulation, density gradient theory, and density functional theory体系丙酮+CO2的气液界面性质：实验、分子模拟、密度梯度理论和密度泛函理论
errFLUID PHASE EQUILIBRIA
IF2.7
err2025-06-11
err0
PREAI
errFleckenstein, Florian; Becker, Stefan; Hasse, Hans; Stephan, Simon
err分享
err收藏
Modified UNIFAC 2.0-A Group-Contribution Method Completed with Machine LearningModified UNIFAC 2.0-A基团贡献法结合机器学习
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2025-05-09
err0
PREAI
errHayer, Nicolas; Hasse, Hans
err分享
err收藏
GRAPPA-A hybrid graph neural network for predicting pure component vapor pressuresGRAPPA-一种用于预测纯组分蒸汽压的混合图神经网络
errCHEMICAL ENGINEERING JOURNAL ADVANCES
IF7.1
err2025-05-01
err0
errOAAI
errHoffmann, Marco; Hasse, Hans; Jirasek, Fabian
err分享
err收藏
Similarity-Informed Matrix Completion Method for Predicting Activity Coefficients基于相似性信息的矩阵补全方法用于预测活度系数
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-03-19
err0
PREAI
errHayer, Nicolas; Specht, Thomas; Arweiler, Justus; Hasse, Hans
err分享
err收藏
Entropy scaling for diffusion coefficients in fluid mixtures流体混合物中扩散系数的熵标度
errNATURE COMMUNICATIONS
IF15.7
err2025-03-17
err0
errOAAI
errSchmitt, Sebastian; Hasse, Hans
err分享
err收藏
Overhauser Dynamic Nuclear Polarization Enables Single Scan Benchtop 13C NMR Spectroscopy in Continuous-FlowOverhauser动态核极化技术实现了单次扫描台式13C NMR光谱学在连续流动条件下的应用
errANALYTICAL CHEMISTRY
IF6.7
err2025-02-21
err1
errOAAI
errPhuong, Johnnie; Salgado, Billy; Labusch, Tom; Hasse, Hans; Mu''nnemann, Kerstin
err分享
err收藏
Prediction of activity coefficients by similarity-based imputation using quantum-chemical descriptors基于量子化学描述符的相似性基础插值法预测活度系数
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
PREAI
errHayer, Nicolas; Specht, Thomas; Arweiler, Justus; Gond, Dominik; Hasse, Hans
err分享
err收藏
NMR Spectroscopic Study of Reaction Kinetics in Mixtures of Formaldehyde, Water, and Butynediol
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-12-27
err0
PREAI
errBerje, Ju''rgen; Braecher, Alexander; Baldamus, Jens; Burger, Jakob; Hasse, Hans
err分享
err收藏
Experimental demonstration of the production of poly(oxymethylene) dimethyl ethers from methanolic formaldehyde solutions in a closed-loop mini-plant
errCHEMICAL ENGINEERING RESEARCH & DESIGN
IF3.9
err2024-11-01
err0
errOAAI
errFerre, Alvaro; Voggenreiter, Johannes; Breitkreuz, Christian F.; Worch, Denis; Lubenau, Udo; Hasse, Hans; Burger, Jakob
err分享
err收藏
KnowTD―An Actionable Knowledge Representation System for Thermodynamics
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-07-23
err0
PREAI
errVollmer, Luisa; Fellenz, Sophie; Jirasek, Fabian; Leitte, Heike; Hasse, Hans
err分享
err收藏
Mass transfer at vapor-liquid interfaces of H2O + CO2 mixtures studied by molecular dynamics simulation
errJOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS
IF4.2
err2024-07-16
err2
PREAI
errStephan, Simon; Braten, Vilde; Hasse, Hans
err分享
err收藏

研究方向

暂无研究方向
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