about
Finding MOFs for highly selective CO2/N2 adsorption using materials screening based on efficient assignment of atomic point chargesSelective, Tunable O2 Binding in Cobalt(II)-Triazolate/Pyrazolate Metal-Organic Frameworks.Ab Initio Derived Force Fields for Predicting CO2 Adsorption and Accessibility of Metal Sites in the Metal–Organic Frameworks M-MOF-74 (M = Mn, Co, Ni, Cu)Accelerated Computational Analysis of Metal–Organic Frameworks for Oxidation CatalysisCO2 Adsorption in M-IRMOF-10 (M = Mg, Ca, Fe, Cu, Zn, Ge, Sr, Cd, Sn, Ba)Efficient calculation of diffusion limitations in metal organic framework materials: a tool for identifying materials for kinetic separationsQuantifying large effects of framework flexibility on diffusion in MOFs: CH4 and CO2 in ZIF-8
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Q27144191-CF77227A-AFCD-49B1-83DA-628C52076765Q36990886-14896D0C-1E56-4CC4-A5D6-DE8811978D2BQ59420103-16413749-CFD2-4127-A5DD-96981BE5CA5FQ59464132-A4BC345D-15F6-49C6-80B0-0B0285E6FE51Q59464133-EABAFEDB-8A61-4CD1-B50F-5F24C014F362Q84181442-5F27E776-BBAF-46FD-81B9-DE05EBF21077Q84587566-4FF20CC5-36CA-4085-BC6B-0F5E9E886646
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description
researcher ORCID ID = 0000-0003-4767-2720
@en
wetenschapper
@nl
name
Emmanuel Haldoupis
@ast
Emmanuel Haldoupis
@en
Emmanuel Haldoupis
@es
Emmanuel Haldoupis
@nl
type
label
Emmanuel Haldoupis
@ast
Emmanuel Haldoupis
@en
Emmanuel Haldoupis
@es
Emmanuel Haldoupis
@nl
prefLabel
Emmanuel Haldoupis
@ast
Emmanuel Haldoupis
@en
Emmanuel Haldoupis
@es
Emmanuel Haldoupis
@nl
P106
P31
P496
0000-0003-4767-2720