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Sandeep K Reddy

Showing results (1-10 of 36) with videos related to

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The Journal of Physical Chemistry. B|December 4, 2012
Liquid dimethyl carbonate: a quantum chemical and molecular dynamics studySandeep K Reddy, Sundaram Balasubramanian
Chemical Communications (Cambridge, England)|November 28, 2013
Carbonic acid: molecule, crystal and aqueous solutionSandeep K Reddy, Sundaram Balasubramanian
The Journal of Physical Chemistry. A|January 14, 2012
Vibrational spectra of linear oligomers of carbonic acid: a quantum chemical studySandeep K Reddy, Chidambar H Kulkarni, Sundaram Balasubramanian
Journal of Surgical Oncology|August 8, 2015
Alteration in PI3K/mTOR, MAPK pathways and Her2 expression/amplification is more frequent in uterine serous carcinoma than ovarian serous carcinomaHaider Mahdi, Joanne Xiu, Sandeep K Reddy, et al.
Physical Chemistry Chemical Physics : PCCP|February 6, 2023
Structure, energetics and dynamics in crowded amino acid solutions: a molecular dynamics studySibasankar Panigrahy, Rahul Sahu, Sandeep K Reddy, et al.
The Journal of Chemical Physics|January 21, 2019
Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopyDaniel R Moberg, Qin Li, Sandeep K Reddy, et al.
Journal of Molecular Modeling|May 13, 2026
<math><mi>π</mi></math> -stack optimizer: framework for the design of one-dimensional supramolecular systemsArunima Ghosh, Barik Susmita, Roshan J Singh, et al.
The Journal of Chemical Physics|January 1, 2018
Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy functionSandeep K Reddy, Daniel R Moberg, Shelby C Straight, et al.
Inorganic Chemistry|September 17, 2013
Effect of pillar modules and their stoichiometry in 3D porous frameworks of Zn(II) with [Fe(CN)6]3-: high CO2/N2 and CO2/CH4 selectivityArpan Hazra, Satyanarayana Bonakala, Sandeep K Reddy, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 2, 2025
Correction to "Exploring the Conformational Space of Sulfonyl-Based Ionic Liquid on Platinum-Based Mono and Bimetallic Surfaces"Arka Prava Sarkar, Rahul Sahu, Sandip Giri, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|December 4, 2012
Liquid dimethyl carbonate: a quantum chemical and molecular dynamics studySandeep K Reddy, Sundaram Balasubramanian
Chemical Communications (Cambridge, England)|November 28, 2013
Carbonic acid: molecule, crystal and aqueous solutionSandeep K Reddy, Sundaram Balasubramanian
The Journal of Physical Chemistry. A|January 14, 2012
Vibrational spectra of linear oligomers of carbonic acid: a quantum chemical studySandeep K Reddy, Chidambar H Kulkarni, Sundaram Balasubramanian
Journal of Surgical Oncology|August 8, 2015
Alteration in PI3K/mTOR, MAPK pathways and Her2 expression/amplification is more frequent in uterine serous carcinoma than ovarian serous carcinomaHaider Mahdi, Joanne Xiu, Sandeep K Reddy, et al.
Physical Chemistry Chemical Physics : PCCP|February 6, 2023
Structure, energetics and dynamics in crowded amino acid solutions: a molecular dynamics studySibasankar Panigrahy, Rahul Sahu, Sandeep K Reddy, et al.
The Journal of Chemical Physics|January 21, 2019
Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopyDaniel R Moberg, Qin Li, Sandeep K Reddy, et al.
Journal of Molecular Modeling|May 13, 2026
<math><mi>π</mi></math> -stack optimizer: framework for the design of one-dimensional supramolecular systemsArunima Ghosh, Barik Susmita, Roshan J Singh, et al.
The Journal of Chemical Physics|January 1, 2018
Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy functionSandeep K Reddy, Daniel R Moberg, Shelby C Straight, et al.
Inorganic Chemistry|September 17, 2013
Effect of pillar modules and their stoichiometry in 3D porous frameworks of Zn(II) with [Fe(CN)6]3-: high CO2/N2 and CO2/CH4 selectivityArpan Hazra, Satyanarayana Bonakala, Sandeep K Reddy, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 2, 2025
Correction to "Exploring the Conformational Space of Sulfonyl-Based Ionic Liquid on Platinum-Based Mono and Bimetallic Surfaces"Arka Prava Sarkar, Rahul Sahu, Sandip Giri, et al.
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