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Felipe Perez
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引用次数
引用次数
年份
𝑆𝑈(3)𝑐⊗𝑆𝑈(4)L⊗𝑈(1)𝑋 model for three families
LA Sánchez, F Perez, WA Ponce
The European Physical Journal C - Particles and Fields 35 (2), 259–265, 2004
652004
Spatial distribution of reservoir fluids in mature kerogen using molecular simulations
F Perez, D Devegowda
Fuel 235, 448–459, 2019
542019
Estimation of adsorbed-phase density of methane in realistic overmature kerogen models using molecular simulations for accurate gas in place calculations
F Perez, D Devegowda
Journal of Natural Gas Science and Engineering 46, 865-872, 2017
402017
A molecular dynamics study of primary production from shale organic pores
F Perez, D Devegowda
SPE Journal 25 (05), 2521-2533, 2020
222020
A molecular dynamics study of soaking during enhanced oil recovery in shale organic pores
F Perez, D Devegowda
SPE Journal 25 (02), 832-841, 2020
212020
Evaluation of huff-n-puff in shale using experiments and molecular simulations
S Mamoudou, F Perez, A Tinni, S Dang, CH Sondergeld, CS Rai, ...
Unconventional Resources Technology Conference, 20–22 July 2020, 1944-1961, 2020
192020
In-Situ Fractionation in Liquids-Rich Shales and its Implications for EOR: Experimental Verification and Modeling Study
A Tinni, F Perez, D Devegowda, T Truong, S Dang, C Sondergeld, C Rai
SPE/AAPG/SEG Unconventional Resources Technology Conference, D023S038R002, 2018
122018
Modeling the mechanisms of clay damage by molecular dynamic simulation
L Jin, A Jamili, L Huang, F Perez
Geofluids 2017 (1), 1747068, 2017
92017
How Far Does EOR Solvent Penetrate Kerogen in Shales?
F Perez, D Devegowda
Unconventional Resources Technology Conference, 20–22 July 2020, 4798-4812, 2020
62020
Hydrocarbon self-diffusion and assessing the validity of graham’s law under nanoporous confinement in shales
F Perez, D Devegowda
Energy & Fuels 35 (13), 10512-10518, 2021
42021
Molecular Signatures of Solvent Injection in Shale Organic Nanopores
F Perez, D Devegowda
SPE Improved Oil Recovery Conference?, D031S038R003, 2020
32020
Methane and Carbon Dioxide Adsorption in Kerogen Models Using Molecular Simulations
F Perez, D Devegowda
Mewbourne School of Petroleum and Geological Engineering, The University of …, 2017
32017
Hop, Skip, and Jump: Hydrogen Molecular Transport through Amorphous Polyethylene Matrices Studied via Molecular Dynamics Simulations
C Divine-Ayela, F Perez, A Striolo
Industrial & Engineering Chemistry Research 62 (46), 19893-19906, 2023
22023
Revisiting the mechanisms of clay damage
F Perez
22016
Machine Learning Suggests Possible Bias in Molecular Simulations for Asphaltene Systems
F Perez, A Ali, J Wang, JE Patterson, R Kini, A Striolo
Energy & Fuels, 2024
2024
Molecular Signatures of Asphaltene Precipitation in a Depressurization Process
F Perez, A Striolo, J Wang, J Patterson, R Kini
Energy & Fuels 37 (19), 14688-14698, 2023
2023
Application of molecular dynamics simulations for shale gas systems
D Devegowda, F Perez
Unconventional Shale Gas Development, 323-343, 2022
2022
Molecular signatures of enhanced oil recovery in shale organic pores
F Perez, D Devegowda
https://lammps.sandia.gov/workshops/Aug19/poster_perez.pdf, 2019
2019
SU (3){sub c} x SU (4){sub L} x U (1){sub X} model for three families
LA Sanchez, FA Perez, WA Ponce
The European Physical Journal, C 35, 2004
2004
SU (3) c⊗ SU (4) L⊗ U (1) X model for three families
LA Sánchez Duque, FA Pérez, WA Ponce Gutiérrez
Springer Verlag, 2004
2004
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