Artikel mit Open-Access-Mandaten - Alper Tunga CelebiWeitere Informationen
Verfügbar: 11
Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so far
AT Celebi, SH Jamali, A Bardow, TJH Vlugt, OA Moultos
Molecular Simulation 47 (10-11), 831-845, 2021
Mandate: Netherlands Organisation for Scientific Research
Structural, thermodynamic, and transport properties of aqueous reline and ethaline solutions from molecular dynamics simulations
AT Celebi, TJH Vlugt, OA Moultos
The Journal of Physical Chemistry B 123 (51), 11014-11025, 2019
Mandate: Netherlands Organisation for Scientific Research
Brick-CFCMC: Open source software for Monte Carlo simulations of phase and reaction equilibria using the continuous fractional component method
R Hens, A Rahbari, S Caro-Ortiz, N Dawass, M Erdős, ...
Journal of Chemical Information and Modeling 60 (6), 2678-2682, 2020
Mandate: Netherlands Organisation for Scientific Research
How sensitive are physical properties of choline chloride–urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood–Buff theory
AT Celebi, N Dawass, OA Moultos, TJH Vlugt
The Journal of Chemical Physics 154 (18), 2021
Mandate: US National Institutes of Health, Netherlands Organisation for Scientific …
Engineering model for predicting the intradiffusion coefficients of hydrogen and oxygen in vapor, liquid, and supercritical water based on molecular dynamics simulations
IN Tsimpanogiannis, S Maity, AT Celebi, OA Moultos
Journal of Chemical & Engineering Data 66 (8), 3226-3244, 2021
Mandate: Netherlands Organisation for Scientific Research
Thermodynamic, transport, and structural properties of hydrophobic deep eutectic solvents composed of tetraalkylammonium chloride and decanoic acid
H S Salehi, AT Celebi, TJH Vlugt, OA Moultos
The Journal of Chemical Physics 154 (14), 2021
Mandate: Netherlands Organisation for Scientific Research
Thermal conductivity of aqueous solutions of reline, ethaline, and glyceline deep eutectic solvents; a molecular dynamics simulation study
AT Celebi, TJH Vlugt, OA Moultos
Molecular Physics 119 (19-20), e1876263, 2021
Mandate: Netherlands Organisation for Scientific Research
Mussel adhesion: A fundamental perspective on factors governing strong underwater adhesion
LLE Mears, J Appenroth, H Yuan, AT Celebi, P Bilotto, AM Imre, ...
Biointerphases 17 (5), 2022
Mandate: National Natural Science Foundation of China, European Commission …
Real-time visualisation of ion exchange in molecularly confined spaces where electric double layers overlap
U Ramach, J Lee, F Altmann, M Schussek, M Olgiati, J Dziadkowiec, ...
Faraday discussions 246, 487-507, 2023
Mandate: European Commission, Research Council of Norway
Thermodynamic, transport, and structural properties of hydrophobic deep eutectic solvents composed of tetraalkylammonium chloride and decanoic acid
H Seyed Salehi, AT Celebi, TJH Vlugt, O Moultos
Mandate: Netherlands Organisation for Scientific Research
Finite-size effects of diffusion coefficients computed from molecular dynamics
AT Celebi, SH Jamali, A Bardow, TJH Vlugt, O Moultos
Mandate: Netherlands Organisation for Scientific Research
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