화학공학소재연구정보센터
검색결과 : 94건
No. Article
21 Energy Return on Energy Invested (ERoEI) for photovoltaic solar systems in regions of moderate insolation: A comprehensive response
Raugei M, Sgouridis S, Murphy D, Fthenakis V, Frischknecht R, Breyer C, Bardi U, Barnhart C, Buckley A, Carbajales-Dale M, Csala D, de Wild-Scholten M, Heath G, Jaeger-Waldau A, Jones C, Keller A, Leccisi E, Mancarella P, Pearsall N, Siegel A, Sinke W, Stolz P
Energy Policy, 102, 377, 2017
22 Comparison of predictions of the PC-SAFT equation of state and molecular simulations for the metastable region of binary mixtures
Keller A, Langenbach K, Hasse H
Fluid Phase Equilibria, 444, 31, 2017
23 Characterizing particulate emissions from wood burning appliances including secondary organic aerosol formation potential
Keller A, Burtscher H
Journal of Aerosol Science, 114, 21, 2017
24 Solvation of Uracil and Its Derivatives by DMSO: A DFT-Supported H-1 NMR and C-13 NMR Study
Kubica D, Molchanov S, Gryff-Keller A
Journal of Physical Chemistry A, 121(8), 1842, 2017
25 Solvation of Amides in DMSO and CDCl3: An Attempt at Quantitative DFT-Based Interpretation of H-1 and C-13 NMR Chemical Shifts
Molchanov S, Gryff-Keller A
Journal of Physical Chemistry A, 121(50), 9645, 2017
26 Self-Assembly, Dynamics, and Polymorphism of hIAPP(20-29) Aggregates at Solid-Liquid Interfaces
Hajiraissi R, Giner I, Grundmeier G, Keller A
Langmuir, 33(1), 372, 2017
27 Good things do not always come in threes: On the excess cost of overlapping regulation in EU climate policy
Bohringer C, Keller A, Bortolamedi M, Seyffarth AR
Energy Policy, 94, 502, 2016
28 Fast-curing epoxy polymers with silica nanoparticles: properties and rheo-kinetic modelling
Keller A, Masania K, Taylor AC, Dransfeld C
Journal of Materials Science, 51(1), 236, 2016
29 Temperature-Dependent Charge Transport through Individually Contacted DNA Origami-Based Au Nanowires
Teschome B, Facsko S, Schonherr T, Kerbusch J, Keller A, Erbe A
Langmuir, 32(40), 10159, 2016
30 Interpretation of the Longitudinal C-13 Nuclear Spin Relaxation and Chemical Shift Data for Five Bromoazaheterocycles Supported by Nonrelativistic and Relativistic DFT Calculations
Wodynski A, Kraska-Dziadecka A, Kubica D, Gryff-Keller A
Journal of Physical Chemistry A, 119(3), 517, 2015