Suchergebnisse - "Avula, Nikhil V S"

PubPharm (9)

1

Understanding the Anomalous Diffusion of Water in Aqueous Electrolytes Using Machine Learned Potentials

enthalten in: The journal of physical chemistry letters | 2023

von Avula, N. | Klein, M. | Balasubramanian, S.

2

Understanding the Anomalous Diffusion of Water in Aqueous Electrolytes Using Machine Learned Potentials

enthalten in: arXiv.org | 2023

von Avula, N. | Klein, M. | Balasubramanian, S.

3

Building Robust Machine Learning Models for Small Chemical Science Data: The Case of Shear Viscosity

enthalten in: arXiv.org | 2022

von Avula, N. | Veesam, S. | Behera, S. | +1

4

Efficient Parametrization of Force Field for the Quantitative Prediction of the Physical Properties of Ionic Liquid Electrolytes

enthalten in: Journal of chemical theory and computation | 2021

von Avula, N. | Karmakar, A. | Kumar, R. | +1

5

Correction to "Hopping in High Concentration Electrolytes - Long Time Bulk and Single-Particle Signatures, Free Energy Barriers, and Structural Insights"

enthalten in: The journal of physical chemistry letters | 2020

von Mukherji, S. | Avula, N. | Kumar, R. | +1

ErratumFor: J Phys Chem Lett. 2020 Nov 19;11(22):9613-9620. - PMID 33125248

6

Hopping in High Concentration Electrolytes - Long Time Bulk and Single-Particle Signatures, Free Energy Barriers, and Structural Insights

enthalten in: The journal of physical chemistry letters | 2020

von Mukherji, S. | Avula, N. | Kumar, R. | +1

ErratumIn: J Phys Chem Lett. 2020 Dec 17;11(24):10283. - PMID 33226822

7

Refined Force Field for Liquid Sulfolane with Particular Emphasis to Its Transport Characteristics

enthalten in: ACS omega | 2020

von Mukherji, S. | Avula, N. | Balasubramanian, S.

8

Insights into the Stabilization of Fluoride Ions in Ionic Liquids : Pointers to Better Fluorinating Agents

enthalten in: The journal of physical chemistry. B | 2020

von Gaur, A. | Avula, N. | Balasubramanian, S.

9

Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures : A Computational Study

enthalten in: The journal of physical chemistry letters | 2018

von Avula, N. | Mondal, A. | Balasubramanian, S.

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