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 | 65 | 2004 |
Spatial distribution of reservoir fluids in mature kerogen using molecular simulations F Perez, D Devegowda Fuel 235, 448–459, 2019 | 54 | 2019 |
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 | 40 | 2017 |
A molecular dynamics study of primary production from shale organic pores F Perez, D Devegowda SPE Journal 25 (05), 2521-2533, 2020 | 22 | 2020 |
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 | 21 | 2020 |
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 | 19 | 2020 |
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 | 12 | 2018 |
Modeling the mechanisms of clay damage by molecular dynamic simulation L Jin, A Jamili, L Huang, F Perez Geofluids 2017 (1), 1747068, 2017 | 9 | 2017 |
How Far Does EOR Solvent Penetrate Kerogen in Shales? F Perez, D Devegowda Unconventional Resources Technology Conference, 20–22 July 2020, 4798-4812, 2020 | 6 | 2020 |
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 | 4 | 2021 |
Molecular Signatures of Solvent Injection in Shale Organic Nanopores F Perez, D Devegowda SPE Improved Oil Recovery Conference?, D031S038R003, 2020 | 3 | 2020 |
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 | 3 | 2017 |
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 | 2 | 2023 |
Revisiting the mechanisms of clay damage F Perez | 2 | 2016 |
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 |