متابعة
Pooja Sahu
Pooja Sahu
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Mechanical and durability properties of fly ash geopolymer concrete with silica fume
S Jena, R Panigrahi, P Sahu
Journal of The Institution of Engineers (India): Series A 100 (4), 697-705, 2019
482019
Passage of TBP–uranyl complexes from aqueous–organic interface to the organic phase: insights from molecular dynamics simulation
P Sahu, SM Ali, KT Shenoy
Physical Chemistry Chemical Physics 18 (34), 23769-23784, 2016
372016
Insight into speciation and electrochemistry of uranyl ions in deep eutectic solvents
R Gupta, BG Vats, AK Pandey, MK Sharma, P Sahu, AK Yadav, SM Ali, ...
The Journal of Physical Chemistry B 124 (1), 181-189, 2019
342019
Effect of silica fume on the properties of fly ash geopolymer concrete
S Jena, R Panigrahi, P Sahu
Sustainable Construction and Building Materials: Select Proceedings of …, 2019
332019
Molecular dynamics simulation for the calibration of the OPLS force field using DFT derived partial charges for the screening of alkyl phosphate ligands by studying structure …
A Das, P Sahu, SM Ali
Journal of Chemical & Engineering Data 62 (8), 2280-2295, 2017
242017
Thermodynamics of fluid conduction through hydrophobic channel of carbon nanotubes: The exciting force for filling of nanotubes with polar and nonpolar fluids
P Sahu, SM Ali, KT Shenoy
The Journal of Chemical Physics 142 (7), 2015
232015
Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations
P Sahu, SM Ali, KT Shenoy, S Mohan
Physical Chemistry Chemical Physics 21 (16), 8529-8542, 2019
212019
Tailoring of carbon nanotubes for the adsorption of heavy metal ions: molecular dynamics and experimental investigations
P Sahu, AKS Deb, SKM Ali, KT Shenoy, S Mohan
Molecular Systems Design & Engineering 3 (6), 917-929, 2018
212018
Structural and dynamical properties of Li+-dibenzo-18-crown-6(DB18C6) complex in pure solvents and at the aqueous-organic interface
P Sahu, SM Ali, JK Singh
Journal of molecular modeling 20, 1-12, 2014
212014
The entropic forces and dynamic integrity of single file water in hydrophobic nanotube confinements
P Sahu, SM Ali
The Journal of chemical physics 143 (18), 2015
202015
Molecular Dynamics Simulation of Amorphous SiO2, B2O3, Na2O–SiO2, Na2O–B2O3, and Na2O–B2O3–SiO2 Glasses with Variable Compositions and with Cs …
P Sahu, AA Pente, MD Singh, IA Chowdhri, K Sharma, M Goswami, ...
The Journal of Physical Chemistry B 123 (29), 6290-6302, 2019
192019
Breakdown of continuum model for water transport and desalination through ultrathin graphene nanopores: insights from molecular dynamics simulations
P Sahu, SM Ali
Physical Chemistry Chemical Physics 21 (38), 21389-21406, 2019
192019
New greener and sustainable methodology for direct sequestering and analysis of uranium using a maline supramolecular scaffold and mechanistic understanding through speciation …
A Srivastava, RMR Dumpala, P Sahu, AK Yadav, N Rawat, SM Ali, ...
ACS Sustainable Chemistry & Engineering 9 (23), 7846-7862, 2021
152021
DFT and MD simulation supplemented experiments for isotopic fractionation of zinc compounds using a macrocyclic crown ether appended polymeric resin
AKS Deb, P Sahu, A Boda, SM Ali, KT Shenoy, D Upadhyay
Physical Chemistry Chemical Physics 22 (26), 14682-14693, 2020
152020
DFT, MD simulations and experimental analysis of adsorptive complexation and isotope separation of gadolinium ion with macrocyclic crown ether embedded polymeric resin
A Boda, P Sahu, AKS Deb, SM Ali
Separation and Purification Technology 289, 120709, 2022
132022
The effect of alkyl chain length attached to the diglycolamide and n-paraffin on the aggregation behaviour of diglycolamide and MD simulation of aggregates
KR Swami, KA Venkatesan, P Sahu, SM Ali
Journal of Molecular Structure 1221, 128795, 2020
132020
Curious characteristics of polar and nonpolar molecules confined within carbon nanotubes (CNT) of varied diameter: Insights from molecular dynamics simulation
P Sahu, SM Ali
Journal of Chemical & Engineering Data 62 (8), 2307-2315, 2017
132017
Molecular dynamics simulations of simplified sodium borosilicate glasses: the effect of composition on structure and dynamics
P Sahu, SM Ali, KT Shenoy, S Mohan, A Arvind, G Sugilal, CP Kaushik
Physical Chemistry Chemical Physics 23 (27), 14898-14912, 2021
122021
TBP assisted uranyl extraction in water-dodecane biphasic system: Insights from molecular dynamics simulation
P Sahu, S Musharaf Ali, KT Shenoy
Chemical Product and Process Modeling 12 (3), 20160024, 2017
122017
New deep eutectic solvents based on imidazolium cation: probing redox speciation of uranium oxides by electrochemical and theoretical simulations
A Srivastava, P Sahu, MS Murali, SM Ali, M Sahu, JS Pillai, N Rawat
Journal of Electroanalytical Chemistry 901, 115752, 2021
102021
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مقالات 1–20