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Nitin Wadnerkar

Showing results (1-10 of 5) with videos related to

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Journal of Computational Chemistry|January 19, 2010
Hydrogen uptake capacity of C2H4Sc and its ions: a density functional studyNitin Wadnerkar, Vijayanand Kalamse, Ajay Chaudhari
Journal of Molecular Modeling|October 13, 2011
Hydrogen storage in C3Ti complex using quantum chemical methods and molecular dynamics simulationsVijayanand Kalamse, Nitin Wadnerkar, Ajay Chaudhari
The Journal of Physical Chemistry. A|November 9, 2020
Density Functional Theory Mechanistic Study on H<sub>2</sub>O<sub>2</sub> Production Using an Organic Semiconductor EpindolidioneNitin Wadnerkar, Viktor Gueskine, Eric Daniel Głowacki, et al.
Journal of Computational Chemistry|October 15, 2011
Verification of DFT-predicted hydrogen storage capacity of VC3H3 complex using molecular dynamics simulationsNitin Wadnerkar, Vijayanand Kalamse, Shyi-Long Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2014
Photo-active and dynamical properties of hematite (Fe2O3)-water interfaces: an experimental and theoretical studyNiall J English, Mahfujur Rahman, Nitin Wadnerkar, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|January 19, 2010
Hydrogen uptake capacity of C2H4Sc and its ions: a density functional studyNitin Wadnerkar, Vijayanand Kalamse, Ajay Chaudhari
Journal of Molecular Modeling|October 13, 2011
Hydrogen storage in C3Ti complex using quantum chemical methods and molecular dynamics simulationsVijayanand Kalamse, Nitin Wadnerkar, Ajay Chaudhari
The Journal of Physical Chemistry. A|November 9, 2020
Density Functional Theory Mechanistic Study on H<sub>2</sub>O<sub>2</sub> Production Using an Organic Semiconductor EpindolidioneNitin Wadnerkar, Viktor Gueskine, Eric Daniel Głowacki, et al.
Journal of Computational Chemistry|October 15, 2011
Verification of DFT-predicted hydrogen storage capacity of VC3H3 complex using molecular dynamics simulationsNitin Wadnerkar, Vijayanand Kalamse, Shyi-Long Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 15, 2014
Photo-active and dynamical properties of hematite (Fe2O3)-water interfaces: an experimental and theoretical studyNiall J English, Mahfujur Rahman, Nitin Wadnerkar, et al.
Pageof 1