Nasser Afify

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Dive into the research topics where Nasser Afify is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

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11 Article

Monte Carlo simulation of ammonia adsorption in nanoporous carbon: optimal pore sizes for adsorption refrigeration applications
Afify, N. & Sweatman, M., 28 Oct 2024, (Accepted/In press) In: Adsorption Science and Technology.
Research output: Contribution to journal › Article › peer-review
Monte Carlo simulation of an ammonia adsorption refrigeration system based on calcium chloride impregnated nanoporous carbon
Sweatman, M. & Afify, N., 7 Oct 2024, In: Journal of Chemical Physics. 161, 13, 134708.
Research output: Contribution to journal › Article › peer-review

Open Access
Monte Carlo simulation of ammonia adsorption in high-silica zeolites for refrigeration applications
Afify, N. & Sweatman, M., 15 May 2024, In: Chemical Engineering Journal Advances. 18, 100612.
Research output: Contribution to journal › Article › peer-review

Open Access
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Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: computational chemistry study
Afify, N. & Sweatman, M., 7 Jan 2024, In: The Journal of Chemical Physics. 160, 1, 14 p., 014501.
Research output: Contribution to journal › Article › peer-review

Open Access
File
Molecular dynamics investigation of giant clustering in small-molecule solutions: the case of aqueous PEHA
Afify, N., Ferreiro-Rangel, C. & Sweatman, M., 3 Nov 2022, In: Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry). 126, 43, p. 8882–8891
Research output: Contribution to journal › Article › peer-review

Open Access
File

Molecular dynamics investigation of clustering in aqueous glycine solutions
Jorge, M. (Creator), Ferreiro-Rangel, C. (Creator), Sefcik, J. (Creator), Afify, N. (Creator) & Sweatman, M. (Creator), Edinburgh DataShare, 20 Jun 2022
DOI: 10.7488/ds/3477
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Nasser Afify

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Collaborations and top research areas from the last five years

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Monte Carlo simulation of ammonia adsorption in nanoporous carbon: optimal pore sizes for adsorption refrigeration applications

Monte Carlo simulation of an ammonia adsorption refrigeration system based on calcium chloride impregnated nanoporous carbon

Monte Carlo simulation of ammonia adsorption in high-silica zeolites for refrigeration applications

Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: computational chemistry study

Molecular dynamics investigation of giant clustering in small-molecule solutions: the case of aqueous PEHA

Molecular dynamics investigation of clustering in aqueous glycine solutions

Nasser Afify

Fingerprint

Collaborations and top research areas from the last five years

Research output

Monte Carlo simulation of ammonia adsorption in nanoporous carbon: optimal pore sizes for adsorption refrigeration applications

Monte Carlo simulation of an ammonia adsorption refrigeration system based on calcium chloride impregnated nanoporous carbon

Monte Carlo simulation of ammonia adsorption in high-silica zeolites for refrigeration applications

Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: computational chemistry study

Molecular dynamics investigation of giant clustering in small-molecule solutions: the case of aqueous PEHA

Datasets

Molecular dynamics investigation of clustering in aqueous glycine solutions