Research output per year
Research output per year
Fingerprint
Dive into the research topics where H.M. Polat is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 1 Similar Profiles
Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
Research output
- 6 Article
-
Densities, viscosities, and diffusivities of loaded and unloaded aqueous CO2/H2S/MDEA mixtures: A molecular dynamics simulation study
Polat, H. M., van der Geest, C., de Meyer, F., Houriez, C., Vlugt, T. J. H. & Moultos, O. A., 2023, In: Fluid Phase Equilibria. 575, 12 p., 113913.Research output: Contribution to journal › Article › Scientific › peer-review
Open AccessFile3 Downloads (Pure) -
Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software
Polat, H. M., de Meyer, F., Houriez, C., Moultos, O. A. & Vlugt, T. J. H., 2023, In: Journal of chemical theory and computation. 19, 9, p. 2616-2629Research output: Contribution to journal › Article › Scientific › peer-review
Open AccessFile7 Downloads (Pure) -
Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study
Polat, H. M., de Meyer, F., Houriez, C., Coquelet, C., Moultos, O. A. & Vlugt, T. J. H., 2023, In: Fluid Phase Equilibria. 564, 8 p., 113587.Research output: Contribution to journal › Article › Scientific › peer-review
Open AccessFile1 Citation (Scopus)24 Downloads (Pure) -
Solubility of CO2in Aqueous Formic Acid Solutions and the Effect of NaCl Addition: A Molecular Simulation Study
Wasik, D. O., Polat, H. M., Ramdin, M., Moultos, O. A., Calero, S. & Vlugt, T. J. H., 2022, In: Journal of Physical Chemistry C. 126, 45, p. 19424-19434 11 p.Research output: Contribution to journal › Article › Scientific › peer-review
Open AccessFile2 Citations (Scopus)28 Downloads (Pure) -
New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves
Polat, H. M., Salehi, H. S., Hens, R., Wasik, D. O., Rahbari, A., De Meyer, F., Houriez, C., Coquelet, C., Calero, S., Dubbeldam, D., Moultos, O. A. & Vlugt, T. J. H., 2021, In: Journal of Chemical Information and Modeling. 61, 8, p. 3752-3757Research output: Contribution to journal › Article › Scientific › peer-review
Open AccessFile10 Citations (Scopus)80 Downloads (Pure)
Datasets
-
Sample simulation files for "Transport properties of mixtures of acid gases with aqueous monoethanolamine solutions: A molecular dynamics study"
Polat, H. M. (Creator), Vlugt, T. J. H. (Creator), Moultos, O. (Creator), De Meyer, F. (Creator), Houriez, C. (Creator) & Coquelet, C. (Creator), TU Delft - 4TU.ResearchData, 21 Feb 2023
DOI: 10.4121/22015112
Dataset/Software: Dataset
-
Sample simulation files for 'New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves'
Polat, H. M. (Creator), Vlugt, T. J. H. (Creator), Moultos, O. (Creator), Seyed Salehi, H. (Creator), Hens, R. (Creator), Rahbari, A. (Creator), Wasik, D. O. (Creator), De Meyer, F. (Creator), Houriez, C. (Creator), Coquelet, C. (Creator), Calero, S. (Creator) & Dubbeldam, D. (Creator), TU Delft - 4TU.ResearchData, 12 May 2022
DOI: 10.4121/19738834
Dataset/Software: Dataset
-
Sample simulation files for: "Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software"
Polat, H. M. (Creator), De Meyer, F. (Creator), Houriez, C. (Creator), Moultos, O. (Creator) & Vlugt, T. J. H. (Creator), TU Delft - 4TU.ResearchData, 17 Aug 2023
DOI: 10.4121/F30869D9-1300-4DAE-AED8-DA8992DA6976.V1
Dataset/Software: Dataset