Othonas A. Moultos

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Thijs VlugtProfessor and Chair Engineering ThermodynamicsEmail yang diverifikasi di tudelft.nl
Ioannis G. EconomouProfessor of Chemical Engineering, Texas A&M University at Qatar, DohaEmail yang diverifikasi di qatar.tamu.edu
Mahinder RamdinAssistant Professor at TU Delft, ME, Process & Energy, Eng. ThermodynamicsEmail yang diverifikasi di tudelft.nl
Ioannis N. TsimpanogiannisCentre for Research & Technology Hellas (CERTH), Chemical Process & Energy Resources InstituteEmail yang diverifikasi di certh.gr
Athanassios Z PanagiotopoulosSusan Dod Brown Professor of Chemical and Biological Engineering, Princeton Univ.Email yang diverifikasi di princeton.edu
Poulumi DeyAssociate Professor, Delft University of TechnologyEmail yang diverifikasi di tudelft.nl
David DubbeldamUniversity of AmsterdamEmail yang diverifikasi di uva.nl
Andre BardowProfessor of Energy & Process Systems Engineering, ETH ZurichEmail yang diverifikasi di ethz.ch
H. Mert PolatCanon Production PrintingEmail yang diverifikasi di cpp.canon
Costas H. Vlahosuniversity of ioanninaEmail yang diverifikasi di uoi.gr
Frédérick de MeyerTotalEnergies S.E. Low Carbon SolutionsEmail yang diverifikasi di totalenergies.com
Luis Fernando Mercier FrancoAssociate Professor, School of Chemical Engineering, University of CampinasEmail yang diverifikasi di feq.unicamp.br
Fulong NingChina University of GeosciencesEmail yang diverifikasi di cug.edu.cn
J. P. Martin TruslerProfessor of Thermophysics, Imperial College LondonEmail yang diverifikasi di imperial.ac.uk
Hadi HajibeygiProfessor of Geo-Energy Solid & Fluid Mechanics, TU DelftEmail yang diverifikasi di tudelft.nl
Gustavo A. OrozcoAssociate Professor, Chem. Eng. Dpt, Universidad Nacional de ColombiaEmail yang diverifikasi di unal.edu.co
Ruud KortleverAssociate Professor, TU DelftEmail yang diverifikasi di tudelft.nl
Pr. Christophe CoqueletIMT Mines Albi - Centre RAPSODEE (CNRS UMR 5302) - Mines ParisEmail yang diverifikasi di mines-albi.fr
Carlos Vega (ORCID:0000-0002-2417...Professor of Physical Chemistry, Universidad Complutense de MadridEmail yang diverifikasi di ucm.es
Edward MaginnChemical Engineering, University of Notre DameEmail yang diverifikasi di nd.edu

Ikuti

Othonas A. Moultos

Associate Professor, Mechanical Engineering, TU Delft

Email yang diverifikasi di tudelft.nl - Beranda

Engineering Thermodynamics Molecular Simulation Polymers Thermodynamic and Transport Properties


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies IN Tsimpanogiannis, OA Moultos, LFM Franco, MBM Spera, M Erdős, ... Molecular Simulation 45 (4-5), 425-453, 2019	207	2019
Finite-size effects of binary mutual diffusion coefficients from molecular dynamics SH Jamali, L Wolff, TM Becker, A Bardow, TJH Vlugt, OA Moultos Journal of chemical theory and computation 14 (5), 2667-2677, 2018	170	2018
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	139	2021
System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly (ethylene glycol) dimethyl ethers OA Moultos, Y Zhang, IN Tsimpanogiannis, IG Economou, EJ Maginn The Journal of Chemical Physics 145 (7), 2016	138	2016
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	112	2019
Atomistic Molecular Dynamics Simulations of CO₂ Diffusivity in H₂O for a Wide Range of Temperatures and Pressures OA Moultos, IN Tsimpanogiannis, AZ Panagiotopoulos, IG Economou The Journal of Physical Chemistry B 118 (20), 5532-5541, 2014	110	2014
OCTP: A Tool for On-the-Fly Calculation of Transport Properties of Fluids with the Order-n Algorithm in LAMMPS SH Jamali, L Wolff, TM Becker, M De Groen, M Ramdin, R Hartkamp, ... Journal of chemical information and modeling 59 (4), 1290-1294, 2019	100	2019
The adsorption mechanisms of organic micropollutants on high-silica zeolites causing S-shaped adsorption isotherms: An experimental and Monte Carlo simulation study N Jiang, M Erdős, OA Moultos, R Shang, TJH Vlugt, SGJ Heijman, ... Chemical Engineering Journal 389, 123968, 2020	84	2020
Electroreduction of CO₂/CO to C₂ Products: Process Modeling, Downstream Separation, System Integration, and Economic Analysis M Ramdin, B De Mot, ART Morrison, T Breugelmans, ... Industrial & engineering chemistry research 60 (49), 17862-17880, 2021	80	2021
Thermodynamic and Transport Properties of H₂O + NaCl from Polarizable Force Fields H Jiang, Z Mester, OA Moultos, IG Economou, AZ Panagiotopoulos Journal of chemical theory and computation 11 (8), 3802-3810, 2015	80	2015
Molecular simulation of thermodynamic and transport properties for the H2O+ NaCl system GA Orozco, OA Moultos, H Jiang, IG Economou, AZ Panagiotopoulos The Journal of chemical physics 141 (23), 2014	79	2014
Solubility of water in hydrogen at high pressures: a molecular simulation study A Rahbari, J Brenkman, R Hens, M Ramdin, LJP Van Den Broeke, ... Journal of Chemical & Engineering Data 64 (9), 4103-4115, 2019	76	2019
Atomistic Molecular Dynamics Simulations of Carbon Dioxide Diffusivity in n-Hexane, n-Decane, n-Hexadecane, Cyclohexane, and Squalane OA Moultos, IN Tsimpanogiannis, AZ Panagiotopoulos, JPM Trusler, ... The Journal of Physical Chemistry B 120 (50), 12890-12900, 2016	73	2016
Reversible hydrogen storage in metal-decorated honeycomb borophene oxide P Habibi, TJH Vlugt, P Dey, OA Moultos ACS applied materials & interfaces 13 (36), 43233-43240, 2021	65	2021
Computing solubility parameters of deep eutectic solvents from Molecular Dynamics simulations HS Salehi, M Ramdin, OA Moultos, TJH Vlugt Fluid Phase Equilibria 497, 10-18, 2019	65	2019
Shear viscosity computed from the finite-size effects of self-diffusivity in equilibrium molecular dynamics SH Jamali, R Hartkamp, C Bardas, J Söhl, TJH Vlugt, OA Moultos Journal of chemical theory and computation 14 (11), 5959-5968, 2018	64	2018
Interfacial tensions, solubilities, and transport properties of the H2/H2O/NaCl system: A molecular simulation study WA Van Rooijen, P Habibi, K Xu, P Dey, TJH Vlugt, H Hajibeygi, ... Journal of Chemical & Engineering Data 69 (2), 307-319, 2024	63	2024
On the transferability of ion parameters to the TIP4P/2005 water model using molecular dynamics simulations MF Döpke, OA Moultos, R Hartkamp The Journal of chemical physics 152 (2), 2020	62	2020
Generalized form for finite-size corrections in mutual diffusion coefficients of multicomponent mixtures obtained from equilibrium molecular dynamics simulation SH Jamali, A Bardow, TJH Vlugt, OA Moultos Journal of chemical theory and computation 16 (6), 3799-3806, 2020	61	2020
The effect of hydrogen content and yield strength on the distribution of hydrogen in steel: a diffusion coupled micromechanical FEM study A Hussein, AHM Krom, P Dey, GK Sunnardianto, OA Moultos, CL Walters Acta Materialia 209, 116799, 2021	60	2021

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