Applications of Molecular Simulation in Oil and Gas Production and Processing
Oil & Gas Science and Technology - Rev. IFP, 61 3 (2006) 387-403
Published online: 2007-01-01
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Research Progress on Micro/Nanopore Flow Behavior
Jinbo Yu, Meng Du, Yapu Zhang, Xinliang Chen and Zhengming YangMolecules 30 (8) 1807 (2025)
https://doi.org/10.3390/molecules30081807
Molecular dynamics simulation on the variations in characteristics of aqueous solution with diverse additives: Inspirations for binary ice preparation
Lu Liu, Shuangquan Shao, Qiu Tu, Cong Gong and Bo TianJournal of Molecular Liquids 411 125820 (2024)
https://doi.org/10.1016/j.molliq.2024.125820
Assessment of CO2-Oil swelling behavior using molecular dynamics simulation: CO2 utilization and storage implication
Masoud Seyyedattar, Ali Ghamartale, Sohrab Zendehboudi and Stephen ButtJournal of Molecular Liquids 379 121582 (2023)
https://doi.org/10.1016/j.molliq.2023.121582
Molecular Simulation Techniques as Applied to Silica and Carbon-Based Adsorbents for Carbon Capture
Basil Wadi, Ayub Golmakani, Tohid N.Borhani, Vasilije Manovic and Seyed Ali NabaviEnergies 16 (13) 5013 (2023)
https://doi.org/10.3390/en16135013
Solubility study of binary systems containing sulfur dioxide and water: A combination of Raman spectroscopy and Monte Carlo molecular simulation
Khouloud Saadallah, Véronique Lachet, Benoit Creton, Marie-Camille Caumon, Aurélien Randi and Jérôme SterpenichFluid Phase Equilibria 574 113901 (2023)
https://doi.org/10.1016/j.fluid.2023.113901
Structural and thermodynamics properties of pure phase alkanes, monoamides and alkane/monoamide mixtures with an ab initio based force-field model
Abdelmounaim Failali, Eléonor Acher, Dominique Guillaumont, Valérie Vallet and Florent RéalJournal of Molecular Liquids 363 119797 (2022)
https://doi.org/10.1016/j.molliq.2022.119797
Molecular insight into oil displacement by CO2 flooding on rough silica surface
Pengfei Lu, Tangming Mo, Yan Wei, Zhaoli Guo and Guang FengThe Journal of Supercritical Fluids 181 105507 (2022)
https://doi.org/10.1016/j.supflu.2021.105507
Combining molecular simulation and experiment to prove micropore distribution controls methane adsorption in kerogens
Wei Li, Lee A. Stevens, Bo Zhang, Dingye Zheng and Colin E. SnapeInternational Journal of Coal Geology 261 104092 (2022)
https://doi.org/10.1016/j.coal.2022.104092
Nanoscale liquid hydrocarbon adsorption on clay minerals: A molecular dynamics simulation of shale oils
Zhe Cao, Hang Jiang, Jianhui Zeng, et al.Chemical Engineering Journal 420 127578 (2021)
https://doi.org/10.1016/j.cej.2020.127578
Asphaltene Deposition Control by Chemical Inhibitors
Ali Ghamartale, Shokufe Afzali, Nima Rezaei and Sohrab ZendehboudiAsphaltene Deposition Control by Chemical Inhibitors 181 (2021)
https://doi.org/10.1016/B978-0-323-90510-7.00001-X
Technical and Non-technical Challenges of Development of Offshore Petroleum Reservoirs: Characterization and Production
Masoud Seyyedattar, Sohrab Zendehboudi and Stephen ButtNatural Resources Research 29 (3) 2147 (2020)
https://doi.org/10.1007/s11053-019-09549-7
Molecular dynamics simulations in reservoir analysis of offshore petroleum reserves: A systematic review of theory and applications
Masoud Seyyedattar, Sohrab Zendehboudi and Stephen ButtEarth-Science Reviews 192 194 (2019)
https://doi.org/10.1016/j.earscirev.2019.02.019
A Comprehensive Review on Emulsions and Emulsion Stability in Chemical and Energy Industries
Fatemeh Goodarzi and Sohrab ZendehboudiThe Canadian Journal of Chemical Engineering 97 (1) 281 (2019)
https://doi.org/10.1002/cjce.23336
Dynamic Molecular Modeling and Experimental Approach of Fluorocarbon Surfactant-Functionalized SiO2 Nanoparticles for Gas-Wettability Alteration on Sandstones
Ivan Moncayo-Riascos, Camilo A. Franco and Farid B. CortésJournal of Chemical & Engineering Data 64 (5) 1860 (2019)
https://doi.org/10.1021/acs.jced.8b00910
SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions
Sadia Rahman, Olga Lobanova, Guadalupe Jiménez-Serratos, et al.The Journal of Physical Chemistry B 122 (39) 9161 (2018)
https://doi.org/10.1021/acs.jpcb.8b04095
Gibbs ensemble Monte Carlo simulations of multicomponent natural gas mixtures
M. Ramdin, S. H. Jamali, T. M. Becker and T. J. H. VlugtMolecular Simulation 44 (5) 377 (2018)
https://doi.org/10.1080/08927022.2017.1387656
Applications of hybrid models in chemical, petroleum, and energy systems: A systematic review
Sohrab Zendehboudi, Nima Rezaei and Ali LohiApplied Energy 228 2539 (2018)
https://doi.org/10.1016/j.apenergy.2018.06.051
Intermolecular Potentials of Methane Assessed by Second Virial Coefficients, ab Initio Dimer Interaction Energies, and Aggregate Cohesive Energies
Douglas S. RibeiroThe Journal of Physical Chemistry A 121 (21) 4160 (2017)
https://doi.org/10.1021/acs.jpca.7b02135
Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study
Savaş Kaya, Burak Tüzün, Cemal Kaya and Ime Bassey ObotJournal of the Taiwan Institute of Chemical Engineers 58 528 (2016)
https://doi.org/10.1016/j.jtice.2015.06.009
Speeding up Monte Carlo molecular simulation by a non-conservative early rejection scheme
Ahmad Kadoura, Amgad Salama and Shuyu SunMolecular Simulation 42 (3) 229 (2016)
https://doi.org/10.1080/08927022.2015.1025268
Molecular Dynamics Simulation of Diffusion of Shale Oils in Montmorillonite
Hui Wang, Xiaoqi Wang, Xu Jin and Dapeng CaoThe Journal of Physical Chemistry C 120 (16) 8986 (2016)
https://doi.org/10.1021/acs.jpcc.6b01660
Single-site Lennard-Jones models via polynomial chaos surrogates of Monte Carlo molecular simulation
Ahmad Kadoura, Adil Siripatana, Shuyu Sun, Omar Knio and Ibrahim HoteitThe Journal of Chemical Physics 144 (21) (2016)
https://doi.org/10.1063/1.4952976
Molecular Dynamics Methodology for the Evaluation of the Chemical Alteration of Wettability with Organosilanes
Ivan Moncayo-Riascos, Jennifer de León and Bibian A. HoyosEnergy & Fuels 30 (5) 3605 (2016)
https://doi.org/10.1021/acs.energyfuels.5b02074
Quantifying physical properties of Weyburn oil via molecular dynamics simulation
M. Uddin, D. Coombe and J. IvoryChemical Engineering Journal 302 249 (2016)
https://doi.org/10.1016/j.cej.2016.05.050
Encyclopedia of Iron, Steel, and Their Alloys
Ime Bassey ObotEncyclopedia of Iron, Steel, and Their Alloys 887 (2016)
https://doi.org/10.1081/E-EISA-120053032
Multi-scale Coupling between Monte Carlo Molecular Simulation and Darcy-Scale Flow in Porous Media
Ahmed Saad, Ahmad Kadoura and Shuyu SunProcedia Computer Science 80 1354 (2016)
https://doi.org/10.1016/j.procs.2016.05.428
On Stochastic Error and Computational Efficiency of the Markov Chain Monte Carlo Method
Jun Li, Philippe Vignal, Shuyu Sun and Victor M. CaloCommunications in Computational Physics 16 (2) 467 (2014)
https://doi.org/10.4208/cicp.110613.280214a
Phase-coexistence simulations of fluid mixtures by the Markov Chain Monte Carlo method using single-particle models
Jun Li and Victor M. CaloJournal of Computational Physics 249 233 (2013)
https://doi.org/10.1016/j.jcp.2013.04.016
Influence of the Periodic Boundary Conditions on the Fluid Structure and on the Thermodynamic Properties Computed from the Molecular Simulations
J. JanečekOil & Gas Science and Technology – Revue d’IFP Energies nouvelles 68 (2) 271 (2013)
https://doi.org/10.2516/ogst/2012037
Thermodynamic Consistency Test for Binary Gas + Water Equilibrium Data at Low and High Pressures
Claudio A. Faúndez, Felipe A. Quiero and José O. ValderramaChinese Journal of Chemical Engineering 21 (10) 1172 (2013)
https://doi.org/10.1016/S1004-9541(13)60575-3
Prediction of thermodynamic properties of natural gases using Monte Carlo simulations
I Piyanzina, Yu Lysogorskiy and O NedopekinJournal of Physics: Conference Series 394 012029 (2012)
https://doi.org/10.1088/1742-6596/394/1/012029
A Transferable Force Field To Predict Phase Equilibria and Surface Tension of Ethers and Glycol Ethers
Nicolas Ferrando, Véronique Lachet, Javier Pérez-Pellitero, et al.The Journal of Physical Chemistry B 115 (36) 10654 (2011)
https://doi.org/10.1021/jp203278t
(2011)
https://doi.org/10.2118/148282-MS
Prediction of hydrogen solubility in heavy hydrocarbons over a range of temperatures and pressures using molecular dynamics simulations
Huajun Yuan, Christopher Gosling, Peter Kokayeff and Sohail MuradFluid Phase Equilibria 299 (1) 94 (2010)
https://doi.org/10.1016/j.fluid.2010.09.010
Modeling phase equilibria for acid gas mixtures using the CPA equation of state. I. Mixtures with H2S
Ioannis Tsivintzelis, Georgios M. Kontogeorgis, Michael L. Michelsen and Erling H. StenbyAIChE Journal 56 (11) 2965 (2010)
https://doi.org/10.1002/aic.12207
Evaluating Crystallization Risks in Liquefied-Natural-Gas (LNG) Production
H. Luis F. Ayala and L. Juan Emilio FernándezSPE Projects, Facilities & Construction 4 (02) 27 (2009)
https://doi.org/10.2118/110391-PA
MOLECULAR AND MULTISCALE MODELING: REVIEW ON THE THEORIES AND APPLICATIONS IN CHEMICAL ENGINEERING
Giovanni Morales Medina and Ramiro Martínez ReyCT&F - Ciencia, Tecnología y Futuro 3 (5) 205 (2009)
https://doi.org/10.29047/01225383.458
Perspective on multiscale methodology for product design and engineering
Jean-Claude CharpentierComputers & Chemical Engineering 33 (5) 936 (2009)
https://doi.org/10.1016/j.compchemeng.2008.11.007
CO2 streams containing associated components—A review of the thermodynamic and geochemical properties and assessment of some reactive transport codes
N. Jacquemet, Y. Le Gallo, A. Estublier, et al.Energy Procedia 1 (1) 3739 (2009)
https://doi.org/10.1016/j.egypro.2009.02.173
An optimised molecular model for ammonia
Bernhard Eckl, Jadran Vrabec and Hans HasseMolecular Physics 106 (8) 1039 (2008)
https://doi.org/10.1080/00268970802112137
Molekulare Modellierung und Simulation für das Prozessdesign
B. Eckl, J. Vrabec and H. HasseChemie Ingenieur Technik 80 (1-2) 25 (2008)
https://doi.org/10.1002/cite.200700102
(2007)
https://doi.org/10.2118/110391-MS
https://doi.org/10.3775/jie.86.551
Molecular simulation applied to fluid properties in the oil and gas industry
P. Ungerer, C. Nieto-Draghi, V. Lachet, et al.Molecular Simulation 33 (4-5) 287 (2007)
https://doi.org/10.1080/08927020701245509
Molecular simulation of the solubility and diffusion of carbon dioxide and hydrogen sulfide in polyethylene melts
François Faure, Bernard Rousseau, Véronique Lachet and Philippe UngererFluid Phase Equilibria 261 (1-2) 168 (2007)
https://doi.org/10.1016/j.fluid.2007.07.032
Modern Chemical Engineering in the Framework of Globalization, Sustainability, and Technical Innovation
Jean-Claude CharpentierIndustrial & Engineering Chemistry Research 46 (11) 3465 (2007)
https://doi.org/10.1021/ie061290g