Seyed Hossein Jamali, PhD
Affiliations: | 2020 | 3ME | Delft University of Technology, Delft, Zuid-Holland, Netherlands |
Area:
Molecular Simulation, Transport PropertiesGoogle:
"Seyed Jamali"Mean distance: (not calculated yet)
Parents
Sign in to add mentorThijs Vlugt | grad student | 2015-2020 | (Chemistry Tree) |
Othonas A. Moultos | grad student | 2016-2020 | Delft University of Technology |
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Publications
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Jamali SH, Bardow A, Vlugt TJH, et al. (2020) A Generalized Form for Finite-size Corrections in Mutual Diffusion Coefficients of Multicomponent Mixtures Obtained from Equilibrium Molecular Dynamics Simulation. Journal of Chemical Theory and Computation |
Celebi AT, Jamali SH, Bardow A, et al. (2020) Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so far Molecular Simulation. 1-15 |
Jamali SH, Wolff L, Becker TM, et al. (2019) OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS. Journal of Chemical Information and Modeling |
Tsimpanogiannis IN, Jamali SH, Economou IG, et al. (2019) On the validity of the Stokes–Einstein relation for various water force fields Molecular Physics. 118: e1702729 |
Jamali SH, de Groen M, Moultos OA, et al. (2019) Rayleigh-Brillouin light scattering spectra of CO2 from molecular dynamics The Journal of Chemical Physics. 151: 064201 |
Jamali SH, van Westen T, Moultos OA, et al. (2018) Optimizing Non-bonded Interactions of the OPLS Force Field for Aqueous Solutions of Carbohydrates: How to Capture Both Thermodynamics and Dynamics. Journal of Chemical Theory and Computation |
Jamali SH, Hartkamp R, Bardas C, et al. (2018) Shear Viscosity Computed from the Finite-Size Effects of Self-Diffusivity in Equilibrium Molecular Dynamics. Journal of Chemical Theory and Computation |
Becker TM, Wang M, Kabra A, et al. (2018) Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation. Industrial & Engineering Chemistry Research. 57: 5442-5452 |
Jamali SH, Wolff L, Becker TM, et al. (2018) Finite-size Effects of Binary Mutual Diffusion Coefficients from Molecular Dynamics. Journal of Chemical Theory and Computation |
Rahbari A, Hens R, Jamali SH, et al. (2018) Effect of truncating electrostatic interactions on predicting thermodynamic properties of water–methanol systems Molecular Simulation. 45: 336-350 |