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Dilipkumar N Asthagiri

Showing results (11-20 of 17) with videos related to

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The Journal of Physical Chemistry. B|November 10, 2022
Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical TheoryRohan S Adhikari, Arjun Valiya Parambathu, Walter G Chapman, et al.
Current Opinion in Structural Biology|March 28, 2024
Structural biology in the age of X-ray free-electron lasers and exascale computingSandra Mous, Frédéric Poitevin, Mark S Hunter, et al.
The Journal of Chemical Physics|February 11, 2024
Theory and modeling of molecular modes in the NMR relaxation of fluidsThiago J Pinheiro Dos Santos, Betul Orcan-Ekmekci, Walter G Chapman, et al.
The Journal of Chemical Physics|November 12, 2025
Extended molecular eigenmodes treatment of dipole-dipole NMR relaxation in real fluidsThiago J Pinheiro Dos Santos, Betul Orcan-Ekmekci, Walter G Chapman, et al.
The Journal of Physical Chemistry. B|August 9, 2024
Molecular Modes Elucidate the Nuclear Magnetic Resonance Relaxation of Viscous FluidsArjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Walter G Chapman, et al.
Magnetic Resonance Letters|November 24, 2025
Characterization of kerogen nanopores using 2D NMR relaxation and MD simulationsPhilip M Singer, Yunke Liu, Xinglin Wang, et al.
Chemical & Biomedical Imaging|September 26, 2025
Molecular-Level Insights into the NMR Relaxivity of Gadobutrol Using Quantum and Classical Molecular SimulationsThiago J Pinheiro Dos Santos, Carla C Fraenza, Giselle de Araujo Lima E Souza, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
The Journal of Physical Chemistry. B|November 10, 2022
Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical TheoryRohan S Adhikari, Arjun Valiya Parambathu, Walter G Chapman, et al.
Current Opinion in Structural Biology|March 28, 2024
Structural biology in the age of X-ray free-electron lasers and exascale computingSandra Mous, Frédéric Poitevin, Mark S Hunter, et al.
The Journal of Chemical Physics|February 11, 2024
Theory and modeling of molecular modes in the NMR relaxation of fluidsThiago J Pinheiro Dos Santos, Betul Orcan-Ekmekci, Walter G Chapman, et al.
The Journal of Chemical Physics|November 12, 2025
Extended molecular eigenmodes treatment of dipole-dipole NMR relaxation in real fluidsThiago J Pinheiro Dos Santos, Betul Orcan-Ekmekci, Walter G Chapman, et al.
The Journal of Physical Chemistry. B|August 9, 2024
Molecular Modes Elucidate the Nuclear Magnetic Resonance Relaxation of Viscous FluidsArjun Valiya Parambathu, Thiago J Pinheiro Dos Santos, Walter G Chapman, et al.
Magnetic Resonance Letters|November 24, 2025
Characterization of kerogen nanopores using 2D NMR relaxation and MD simulationsPhilip M Singer, Yunke Liu, Xinglin Wang, et al.
Chemical & Biomedical Imaging|September 26, 2025
Molecular-Level Insights into the NMR Relaxivity of Gadobutrol Using Quantum and Classical Molecular SimulationsThiago J Pinheiro Dos Santos, Carla C Fraenza, Giselle de Araujo Lima E Souza, et al.
Pageof 2