화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Co-simulation and optimization of building geometry and multi-energy systems: Interdependencies in energy supply, energy demand and solar potentials
Waibel C, Evins R, Carmeliet J
Applied Energy, 242, 1661, 2019
2 Building energy optimization: An extensive benchmark of global search algorithms
Waibel C, Wortmann T, Evins R, Carmeliet J
Energy and Buildings, 187, 218, 2019
3 Transferability of cross-interaction pair potentials: Vapor-liquid phase equilibria of n-alkane/nitrogen mixtures using the TAMie force field
Waibel C, Stierle R, Gross J
Fluid Phase Equilibria, 456, 124, 2018
4 Efficient time-resolved 3D solar potential modelling
Waibel C, Evins R, Carmeliet J
Solar Energy, 158, 960, 2017
5 Analysis of Interfacial Transport Resistivities of Pure Components and Mixtures Based on Density Functional Theory
Klink C, Waibel C, Gross J
Industrial & Engineering Chemistry Research, 54(45), 11483, 2015