Trends in Na-ion solvation with alkyl-carbonate electrolytes for sodium-ion batteries: insights from first-principles calculations
M Shakourian-Fard, G Kamath, K Smith… - The Journal of …, 2015 - ACS Publications
Classical molecular dynamics (MD) simulations and M06-2X hybrid density functional theory
calculations have been performed to investigate the interaction of various nonaqueous …
calculations have been performed to investigate the interaction of various nonaqueous …
A perspective of solutions for membrane instabilities in olefin/paraffin separations: a review
ACC Campos, RA dos Reis, A Ortiz… - Industrial & …, 2018 - ACS Publications
Light olefins are mainly produced by naphtha steam cracking, which is among the more
energy intensive processes in the petrochemical industry. To save energy, some alternatives …
energy intensive processes in the petrochemical industry. To save energy, some alternatives …
The structure–electrochemical property relationship of quinone electrodes for lithium-ion batteries
Quinones are promising electrode materials for lithium-ion batteries (LIBs), but their structure–
electrochemical property relationship remains unclear. The aim of this study is to unravel the …
electrochemical property relationship remains unclear. The aim of this study is to unravel the …
Development of signal multiplication system for quinone linked immunosorbent assay (Multi-QuLISA) by using poly-l-lysine dendrigraft and 1, 2-naphthoquinone-4 …
F Kaladari, M El-Maghrabey, N Kishikawa, N Kuroda - Talanta, 2023 - Elsevier
A sensitive and stable signal multiplied quinone-linked immunosorbent assay (Multi-
QuLISA) was developed. In Multi-QuLISA, an oligomerized quinone linked to biotin, namely …
QuLISA) was developed. In Multi-QuLISA, an oligomerized quinone linked to biotin, namely …
Evaluating the free energies of solvation and electronic structures of lithium‐ion battery electrolytes
M Shakourian‐Fard, G Kamath… - …, 2016 - Wiley Online Library
Adaptive biasing force molecular dynamics simulations and density functional theory
calculations were performed to understand the interaction of Li+ with pure carbonates and …
calculations were performed to understand the interaction of Li+ with pure carbonates and …
Theoretical design of conjugated diradicaloids as singlet fission sensitizers: quinones and methylene derivatives
D López-Carballeira, D Casanova… - Physical Chemistry …, 2017 - pubs.rsc.org
The electronic structures of 206 carbonyls and methylene derivatives based on conjugated
cyclic hydrocarbons are computationally studied in this work using theoretical methods of …
cyclic hydrocarbons are computationally studied in this work using theoretical methods of …
Anthracycline-functionalized dextran as a new signal multiplication tagging approach for immunoassay
F Kaladari, N Kishikawa, A Shimada, M El-Maghrabey… - Biosensors, 2023 - mdpi.com
The most used kind of immunoassay is enzyme-linked immunosorbent assay (ELISA);
however, enzymes suffer from steric effects, low stability, and high cost. Our research group …
however, enzymes suffer from steric effects, low stability, and high cost. Our research group …
From Benzonitrile to Dicyanobenzenes: The Effect of an Additional CN Group on the Thermochemistry and Negative Ion Photoelectron Spectra of Dicyanobenzene …
KT Workman, RA Firth, WK Gichuhi - The Journal of Physical …, 2023 - ACS Publications
The negative ion photoelectron spectra of 1, 2-dicyanobenzene (o-DCNB), 1, 3-
dicyanobenzene (m-DCNB), and 1, 4-dicyanobenzene (p-DCNB) radical anions (DCNB·–) …
dicyanobenzene (m-DCNB), and 1, 4-dicyanobenzene (p-DCNB) radical anions (DCNB·–) …
A Comparative DFT Study on the Antioxidant Activity of Some Novel 3‐Hydroxypyridine‐4‐One Derivatives
MM Dehkordi, MH Asgarshamsi, A Fassihi… - Chemistry & …, 2022 - Wiley Online Library
The current study on the antioxidant activity of kojic acid and 3‐hydroxypyridine‐4‐one
derivatives was performed by implementation of density functional theory calculations with …
derivatives was performed by implementation of density functional theory calculations with …
Energy decomposition analysis based on broken symmetry unrestricted density functional theory
In this paper, the generalized Kohn-Sham energy decomposition analysis (GKS-EDA)
scheme is extended to molecular interactions in open shell singlet states, which is a …
scheme is extended to molecular interactions in open shell singlet states, which is a …