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Physical Chemistry Chemical Physics : PCCP
|
December 15, 2023
Predicting the pair correlation functions of silicate and borosilicate glasses using machine learning
Kumar Ayush, Pooja Sahu, Sk Musharaf Ali, et al.
The Journal of Physical Chemistry. B
|
March 24, 2018
Molecular Facts on the Structure and Dynamics of Electrolyte Species in Cu-Cl Cycle for Hydrogen Generation: An Insight from Molecular Dynamic Simulations
Pooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2019
Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations
Pooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.
Journal of Molecular Modeling
|
February 10, 2012
Ab initio and density functional theoretical design and screening of model crown ether based ligand (host) for extraction of lithium metal ion (guest): effect of donor and electronic induction
Anil Boda, Sk Musharaf Ali, Hanmanth Rao, et al.
The Journal of Physical Chemistry. B
|
February 1, 2018
Alkali Metal Ion Partitioning with Calix[4]arene-benzo-crown-6 Ionophore in Acidic Medium: Insights from Experiments, Statistical Mechanical Framework, and Molecular Dynamics Simulations
Rima Biswas, Abhigyan Malviya, Tamal Banerjee, et al.
Inorganic Chemistry
|
July 2, 2021
<i>In Situ</i> Preconcentration during the Di-(2-ethylhexyl) Phosphoric Acid-Assisted Dissolution of Uranium Trioxide in an Ionic Liquid: Spectroscopic, Electrochemical, and Theoretical Studies
Parveen K Verma, Bholanath Mahanty, Sk Musharaf Ali, et al.
The Journal of Physical Chemistry. B
|
March 4, 2017
Insight into the Complexation of Actinides and Lanthanides with Diglycolamide Derivatives: Experimental and Density Functional Theoretical Studies
Arijit Sengupta, Arunasis Bhattacharyya, Willem Verboom, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 28, 2026
Kinetic Suppression of Dioxin Formation by Silver Chloride: A Temperature-Dependent Mechanistic and Free-Energy Analysis
Raghibul Hussain, Shamin Riza Hussain, Sk Musharaf Ali, et al.
Journal of Hazardous Materials
|
January 11, 2017
Surface Engineering of PAMAM-SDB Chelating Resin with Diglycolamic Acid (DGA) Functional Group for Efficient Sorption of U(VI) and Th(IV) from Aqueous Medium
P Ilaiyaraja, A K Singha Deb, D Ponraju, et al.
Inorganic Chemistry
|
August 1, 2019
Reduction in Coordination Number of Eu(III) on Complexation with Pyrazine Mono- and Di-Carboxylates in Aqueous Medium
Rama Mohana Rao Dumpala, Anil Boda, Pranaw Kumar, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2023
Predicting the pair correlation functions of silicate and borosilicate glasses using machine learning
Kumar Ayush, Pooja Sahu, Sk Musharaf Ali, et al.
The Journal of Physical Chemistry. B
|
March 24, 2018
Molecular Facts on the Structure and Dynamics of Electrolyte Species in Cu-Cl Cycle for Hydrogen Generation: An Insight from Molecular Dynamic Simulations
Pooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 9, 2019
Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations
Pooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.
Journal of Molecular Modeling
|
February 10, 2012
Ab initio and density functional theoretical design and screening of model crown ether based ligand (host) for extraction of lithium metal ion (guest): effect of donor and electronic induction
Anil Boda, Sk Musharaf Ali, Hanmanth Rao, et al.
The Journal of Physical Chemistry. B
|
February 1, 2018
Alkali Metal Ion Partitioning with Calix[4]arene-benzo-crown-6 Ionophore in Acidic Medium: Insights from Experiments, Statistical Mechanical Framework, and Molecular Dynamics Simulations
Rima Biswas, Abhigyan Malviya, Tamal Banerjee, et al.
Inorganic Chemistry
|
July 2, 2021
<i>In Situ</i> Preconcentration during the Di-(2-ethylhexyl) Phosphoric Acid-Assisted Dissolution of Uranium Trioxide in an Ionic Liquid: Spectroscopic, Electrochemical, and Theoretical Studies
Parveen K Verma, Bholanath Mahanty, Sk Musharaf Ali, et al.
The Journal of Physical Chemistry. B
|
March 4, 2017
Insight into the Complexation of Actinides and Lanthanides with Diglycolamide Derivatives: Experimental and Density Functional Theoretical Studies
Arijit Sengupta, Arunasis Bhattacharyya, Willem Verboom, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 28, 2026
Kinetic Suppression of Dioxin Formation by Silver Chloride: A Temperature-Dependent Mechanistic and Free-Energy Analysis
Raghibul Hussain, Shamin Riza Hussain, Sk Musharaf Ali, et al.
Journal of Hazardous Materials
|
January 11, 2017
Surface Engineering of PAMAM-SDB Chelating Resin with Diglycolamic Acid (DGA) Functional Group for Efficient Sorption of U(VI) and Th(IV) from Aqueous Medium
P Ilaiyaraja, A K Singha Deb, D Ponraju, et al.
Inorganic Chemistry
|
August 1, 2019
Reduction in Coordination Number of Eu(III) on Complexation with Pyrazine Mono- and Di-Carboxylates in Aqueous Medium
Rama Mohana Rao Dumpala, Anil Boda, Pranaw Kumar, et al.
Page
of 6