E-LIB Suche - Ergebnisse für: Haldoupis, Emmanuel

1

Advances, Updates, and Analytics for the Computation-Ready,..:

Chung, Yongchul G. ; Haldoupis, Emmanuel ; Bucior, Benjamin J....
Journal of Chemical & Engineering Data. 64 (2019) 12 - p. 5985-5998 , 2019

Link: https://doi.org/10.1021/..

2

Accelerated Computational Analysis of Metal–Organic Framewo..:

Vogiatzis, Konstantinos D. ; Haldoupis, Emmanuel ; Xiao, Dianne J....
The Journal of Physical Chemistry C. 120 (2016) 33 - p. 18707-18712 , 2016

Link: https://doi.org/10.1021/..

3

Understanding Diffusion in Hierarchical Zeolites with House..:

Bai, Peng ; Haldoupis, Emmanuel ; Dauenhauer, Paul J...
ACS Nano. 10 (2016) 8 - p. 7612-7618 , 2016

Link: https://doi.org/10.1021/..

4

CO2 Adsorption in M-IRMOF-10 (M = Mg, Ca, Fe, Cu, Zn, Ge, S..:

Borycz, Joshua ; Tiana, Davide ; Haldoupis, Emmanuel...
The Journal of Physical Chemistry C. 120 (2016) 23 - p. 12819-12830 , 2016

Link: https://doi.org/10.1021/..

5

Selective, Tunable O2 Binding in Cobalt(II)–Triazolate/Pyra..:

Xiao, Dianne J. ; Gonzalez, Miguel I. ; Darago, Lucy E....
Journal of the American Chemical Society. 138 (2016) 22 - p. 7161-7170 , 2016

Link: https://doi.org/10.1021/..

6

Ab Initio Derived Force Fields for Predicting CO2 Adsorptio..:

Haldoupis, Emmanuel ; Borycz, Joshua ; Shi, Huiliang...
The Journal of Physical Chemistry C. 119 (2015) 28 - p. 16058-16071 , 2015

Link: https://doi.org/10.1021/..

7

Finding MOFs for Highly Selective CO2/N2 Adsorption Using M..:

Haldoupis, Emmanuel ; Nair, Sankar ; Sholl, David S.
Journal of the American Chemical Society. 134 (2012) 9 - p. 4313-4323 , 2012

Link: https://doi.org/10.1021/..

8

Quantifying Large Effects of Framework Flexibility on Diffu..:

Haldoupis, Emmanuel ; Watanabe, Taku ; Nair, Sankar.
ChemPhysChem. 13 (2012) 15 - p. 3449-3452 , 2012

Link: https://doi.org/10.1002/..

9

Pore size analysis of >250 000 hypothetical zeolites:

Haldoupis, Emmanuel ; Nair, Sankar ; Sholl, David S.
Physical Chemistry Chemical Physics. 13 (2011) 11 - p. 5053 , 2011

Link: https://doi.org/10.1039/..

10

Efficient Calculation of Diffusion Limitations in Metal Org..:

Haldoupis, Emmanuel ; Nair, Sankar ; Sholl, David S.
Journal of the American Chemical Society. 132 (2010) 21 - p. 7528-7539 , 2010

Link: https://doi.org/10.1021/..

11

Advances, Updates, and Analytics for the Computation-Ready,..:

Chung, Yongchul G ; Haldoupis, Emmanuel ; Bucior, Benjamin J...
https://nottingham-repository.worktribe.com/output/3612070. , 2019

Link: https://doi.org/10.1021/..

12

Selective, Tunable O2 Binding in Cobalt(II)–Triazolate/Pyra..:

Xiao, Dianne J ; Gonzalez, Miguel I ; Darago, Lucy E...
qt2h27v960. , 2016

Link: https://escholarship.org..

13

Selective, Tunable O2 Binding in Cobalt(II)–Triazolate/Pyra..:

Xiao, Dianne J ; Gonzalez, Miguel I ; Darago, Lucy E...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4901364/. , 2016

Link: http://www.ncbi.nlm.nih...

14

Computation-Ready Experimental Metal-Organic Framework (CoR..:

Yongchul G. Chung ; Emmanuel Haldoupis ; Benjamin J. Bucior...
doi:10.1021/acs.chemmater.5b03836. , 2023

Link: https://zenodo.org/recor..

15

Computation-Ready Experimental Metal-Organic Framework (CoR..:

Yongchul G. Chung ; Emmanuel Haldoupis ; Benjamin J. Bucior...
doi:10.1021/acs.chemmater.5b03836. , 2020

Link: https://zenodo.org/recor..