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A A Skelton

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 16, 2013
The insertion of gas molecules into polyhedral oligomeric silsesquioxane (POSS) cages: understanding the energy of insertion using quantum chemical calculationsA A Skelton, J R Fried
Journal of Molecular Graphics & Modelling|July 17, 2017
DFT study of the interaction between DOTA chelator and competitive alkali metal ionsE Frimpong, A A Skelton, B Honarparvar
The Journal of Physical Chemistry. A|July 25, 2017
Density Functional Theory Study on the Complexation of NOTA as a Bifunctional Chelator with Radiometal IonsF Y Adeowo, B Honarparvar, A A Skelton
Journal of Biomolecular Structure & Dynamics|June 6, 2015
All-atom molecular dynamics simulations of an artificial sodium channel in a lipid bilayer: the effect of water solvation/desolvation of the sodium ionA A Skelton, V M Khedkar, J R Fried
Langmuir : the ACS Journal of Surfaces and Colloids|June 9, 2011
Investigating the quartz (1010)/water interface using classical and ab initio molecular dynamicsA A Skelton, D J Wesolowski, P T Cummings
Journal of Synchrotron Radiation|February 22, 2011
Direct and quantitative comparison of pixelated density profiles with high-resolution X-ray reflectivity dataP Fenter, S S Lee, A A Skelton, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 16, 2013
The insertion of gas molecules into polyhedral oligomeric silsesquioxane (POSS) cages: understanding the energy of insertion using quantum chemical calculationsA A Skelton, J R Fried
Journal of Molecular Graphics & Modelling|July 17, 2017
DFT study of the interaction between DOTA chelator and competitive alkali metal ionsE Frimpong, A A Skelton, B Honarparvar
The Journal of Physical Chemistry. A|July 25, 2017
Density Functional Theory Study on the Complexation of NOTA as a Bifunctional Chelator with Radiometal IonsF Y Adeowo, B Honarparvar, A A Skelton
Journal of Biomolecular Structure & Dynamics|June 6, 2015
All-atom molecular dynamics simulations of an artificial sodium channel in a lipid bilayer: the effect of water solvation/desolvation of the sodium ionA A Skelton, V M Khedkar, J R Fried
Langmuir : the ACS Journal of Surfaces and Colloids|June 9, 2011
Investigating the quartz (1010)/water interface using classical and ab initio molecular dynamicsA A Skelton, D J Wesolowski, P T Cummings
Journal of Synchrotron Radiation|February 22, 2011
Direct and quantitative comparison of pixelated density profiles with high-resolution X-ray reflectivity dataP Fenter, S S Lee, A A Skelton, et al.
Pageof 1