| Role of internal motions and molecular geometry on the NMR relaxation of hydrocarbons PM Singer, D Asthagiri, Z Chen, A Valiya Parambathu, GJ Hirasaki, ... The Journal of Chemical Physics 148 (16), 2018 | 47 | 2018 |
| Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of n-Heptane in a Polymer Matrix Revealed by MD Simulations A Valiya Parambathu, PM Singer, GJ Hirasaki, WG Chapman, D Asthagiri The Journal of Physical Chemistry B 124 (18), 3801-3810, 2020 | 33 | 2020 |
| Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models PM Singer, A Valiya Parambathu, X Wang, D Asthagiri, WG Chapman, ... The Journal of Physical Chemistry B 124 (20), 4222-4233, 2020 | 30 | 2020 |
| Density functional study of dendrimer molecules in solvents of varying quality Y Zhang, A Valiya Parambathu, WG Chapman The Journal of chemical physics 149 (6), 2018 | 17 | 2018 |
| An efficient algorithm for molecular density functional theory in cylindrical geometry: Application to interfacial statistical associating fluid theory (iSAFT) S Xi, J Liu, A Valiya Parambathu, Y Zhang, WG Chapman Industrial & Engineering Chemistry Research 59 (14), 6716-6728, 2020 | 14 | 2020 |
| Predicting 1 H NMR relaxation in Gd 3+-aqua using molecular dynamics simulations PM Singer, AV Parambathu, TJP Dos Santos, Y Liu, LB Alemany, ... Physical Chemistry Chemical Physics 23 (37), 20974-20984, 2021 | 13 | 2021 |
| Electrostatic and induction effects in the solubility of water in alkanes D Asthagiri, A Valiya Parambathu, D Ballal, WG Chapman The Journal of Chemical Physics 147 (7), 2017 | 11 | 2017 |
| Thermal and concentration effects on 1 H NMR relaxation of Gd 3+-aqua using MD simulations and measurements TJP Dos Santos, AV Parambathu, CC Fraenza, C Walsh, SG Greenbaum, ... Physical Chemistry Chemical Physics 24 (45), 27964-27975, 2022 | 9 | 2022 |
| Density functional study of one-and two-component bottlebrush molecules in solvents of varying quality Y Zhang, S Xi, AV Parambathu, WG Chapman Molecular Physics 118 (9-10), e1767812, 2020 | 9 | 2020 |
| Thermodynamics of mixtures of patchy and spherical colloids of different sizes: A multi-body association theory with complete reference fluid information A Bansal, A Valiya Parambathu, D Asthagiri, KR Cox, WG Chapman The Journal of Chemical Physics 146 (16), 2017 | 9 | 2017 |
| Effect of nanoconfinement on NMR relaxation of heptane in kerogen from molecular simulations and measurements A Valiya Parambathu, WG Chapman, GJ Hirasaki, D Asthagiri, PM Singer The Journal of Physical Chemistry Letters 14 (4), 1059-1065, 2023 | 8 | 2023 |
| Apolar behavior of hydrated calcite (1014) surface assists in naphthenic acid adsorption A Valiya Parambathu, L Wang, D Asthagiri, WG Chapman Energy & fuels 33 (7), 6119-6125, 2019 | 8 | 2019 |
| Surface characterization and methylene blue adsorption studies on a mesoporous adsorbent from chemically modified Areca triandra palm shell H Thangappan, A Valiya Parambathu, S Joseph Desalination and Water Treatment 57 (44), 21118-21129, 2016 | 6 | 2016 |
| An evolutionary paradigm favoring cross talk between bacterial two-component signaling systems B Vemparala, A Valiya Parambathu, DK Saini, NM Dixit Msystems 7 (6), e00298-22, 2022 | 4 | 2022 |
| Molecular dynamics simulations of NMR relaxation and diffusion of hydrocarbons D Asthagiri, PM Singer, AV Parambathu, Z Chen, GJ Hirasaki, ... Research and Development Petroleum Conference and Exhibition 2018 2018 (1 …, 2018 | 4 | 2018 |
| Erratum:“Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions”[J. Chem. Phys. 141, 064905 (2014)] D Ballal, D Asthagiri, AV Parambathu, P Venkataraman, WA Fouad, ... The Journal of Chemical Physics 145 (11), 2016 | 3 | 2016 |
| Hydration free energies of polypeptides from popular implicit solvent models versus all-atom simulation results based on molecular quasichemical theory RS Adhikari, AV Parambathu, WG Chapman, DN Asthagiri The Journal of Physical Chemistry B 126 (46), 9607-9616, 2022 | 2 | 2022 |
| Correction to “Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models” PM Singer, A Valiya Parambathu, X Wang, D Asthagiri, WG Chapman, ... The Journal of Physical Chemistry B 125 (40), 11338-11339, 2021 | 2 | 2021 |
| Comment on “Calculation of Solid–Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics” A Valiya Parambathu, TJ Pinheiro dos Santos, WG Chapman, ... The Journal of Physical Chemistry A 126 (10), 1782-1783, 2022 | 1 | 2022 |
| Dissecting The Salinity-Dependence Of Wettability In Oil/Brine/Calcite System Using Molecular Simulations M Alhosani, AV Parambathu, FM Yrazu, D Asthagiri, W Chapman | 1 | 2019 |
