Arjun Valiya Parambathu (A Valiya Parambathu)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 17

Top Topics

Magnetic Resonance

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

The Journal of chemical physics

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Walter G Chapman, George J Hirasaki, Dilipkumar N Asthagiri, Philip M Singer
Molecular Modes Elucidate the Nuclear Magnetic Resonance Relaxation of Viscous Fluids. The journal of physical chemistry. B (2024)
Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Walter G Chapman, George J Hirasaki, Dilipkumar N Asthagiri, Philip M Singer
Molecular Modes Elucidate the Nuclear Magnetic Resonance Relaxation of Viscous Fluids. The journal of physical chemistry. B 128 (33) (2024)
Chase E Herman, Arjun Valiya Parambathu, Dilipkumar N Asthagiri, Abraham M Lenhoff
Polarizability Plays a Decisive Role in Modulating Association between Molecular Cations and Anions. The journal of physical chemistry letters (2023)
Arjun Valiya Parambathu, Walter G Chapman, George J Hirasaki, Dilipkumar N Asthagiri, Philip M Singer
Effect of Nanoconfinement on NMR Relaxation of Heptane in Kerogen from Molecular Simulations and Measurements. The journal of physical chemistry letters (2023)
Arjun Valiya Parambathu, Walter G Chapman, George J Hirasaki, Dilipkumar N Asthagiri, Philip M Singer
Effect of Nanoconfinement on NMR Relaxation of Heptane in Kerogen from Molecular Simulations and Measurements. The journal of physical chemistry letters 14 (4) (2023)
Thiago J Pinheiro Dos Santos, Arjun Valiya Parambathu, Carla C Fraenza, Casey Walsh, Steve G Greenbaum, Walter G Chapman, Dilipkumar N Asthagiri, Philip M Singer
Thermal and concentration effects on 1 H NMR relaxation of Gd 3+ -aqua using MD simulations and measurements. Physical chemistry chemical physics : PCCP 24 (45) (2022)
Bharadwaj Vemparala, Arjun Valiya Parambathu, Deepak Kumar Saini, Narendra M Dixit
An Evolutionary Paradigm Favoring Cross Talk between Bacterial Two-Component Signaling Systems. mSystems (2022)
Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Walter G Chapman, Dilipkumar N Asthagiri
Comment on "Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics". The journal of physical chemistry. A 126 (10) (2022)
Rohan S Adhikari, Arjun Valiya Parambathu, Walter G Chapman, Dilipkumar N Asthagiri
Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical Theory. The journal of physical chemistry. B 126 (46) (2022)
Philip M Singer, Arjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Yunke Liu, Lawrence B Alemany, George J Hirasaki, Walter G Chapman, Dilipkumar N Asthagiri
Predicting 1H NMR relaxation in Gd3+-aqua using molecular dynamics simulations. Physical chemistry chemical physics : PCCP 23 (37) (2021)
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, Dilipkumar N Asthagiri, Walter G Chapman, George J Hirasaki, Marc Fleury, Kalina Ranguelova
Correction to "Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models". The journal of physical chemistry. B 125 (40) (2021)
Arjun Valiya Parambathu, Philip M Singer, George J Hirasaki, Walter G Chapman, Dilipkumar N Asthagiri
Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of n-Heptane in a Polymer Matrix Revealed by MD Simulations. The journal of physical chemistry. B 124 (18) (2020)
Philip M Singer, Arjun Valiya Parambathu, Xinglin Wang, Dilipkumar N Asthagiri, Walter G Chapman, George J Hirasaki, Marc Fleury
Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models. The journal of physical chemistry. B 124 (20) (2020)
Artee Bansal, Arjun Valiya Parambathu, Dilipkumar N Asthagiri, Kenneth R Cox, Walter G Chapman
Thermodynamics of mixtures of patchy and spherical colloids of different sizes: A multi-body association theory with complete reference fluid information. The Journal of chemical physics 146 (16) (2018)
Yuchong Zhang, Arjun Valiya Parambathu, Walter G Chapman
Density functional study of dendrimer molecules in solvents of varying quality. The Journal of chemical physics 149 (6) (2018)
Dilipkumar N Asthagiri, Arjun Valiya Parambathu, Deepti Ballal, Walter G Chapman
Electrostatic and induction effects in the solubility of water in alkanes. The Journal of chemical physics 147 (7) (2018)
Philip M Singer, Dilipkumar N Asthagiri, Z Chen, Arjun Valiya Parambathu, George J Hirasaki, Walter G Chapman
Role of internal motions and molecular geometry on the NMR relaxation of hydrocarbons. The Journal of chemical physics 148 (16) (2018)