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Paul Winget

Showing results (1-10 of 16) with videos related to

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Journal of Computational Chemistry|February 24, 2004
Enthalpies of formation from B3LYP calculationsPaul Winget, Timothy Clark
Journal of Molecular Modeling|September 1, 2005
AM1* parameters for aluminum, silicon, titanium and zirconiumPaul Winget, Timothy Clark
Advanced Materials (Deerfield Beach, Fla.)|November 5, 2011
Surface modification of indium-tin-oxide via self-assembly of a donor-acceptor complex: a density functional theory studyHong Li, Paul Winget, Jean-Luc Bredas
Environmental Science & Technology|September 7, 2002
Reductive dechlorination of 1,1,2,2-tetrachloroethaneWilliam A Arnold, Paul Winget, Christopher J Cramer
Journal of Molecular Modeling|September 5, 2003
AM1* parameters for phosphorus, sulfur and chlorinePaul Winget, Anselm H C Horn, Cenk Selçuki, et al.
Physical Chemistry Chemical Physics : PCCP|March 23, 2013
Tuning the electronic and photophysical properties of heteroleptic iridium(III) phosphorescent emitters through ancillary ligand substitution: a theoretical perspectiveHuifang Li, Paul Winget, Chad Risko, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2022
Organic radical emitters: nature of doublet excitons in emissive layersHadi Abroshan, Paul Winget, H Shaun Kwak, et al.
Science and Technology of Advanced Materials|November 24, 2016
A density functional theory investigation of the electronic structure and spin moments of magnetiteJunghyun Noh, Osman I Osman, Saadullah G Aziz, et al.
Environmental Science & Technology|August 15, 2006
Reduction of nitrosobenzenes and N-hydroxylanilines by Fe(II) species: elucidation of the reaction mechanismDalizza Colón, Eric J Weber, James L Anderson, et al.
Molecular Pharmaceutics|January 8, 2026
Molecular Dynamics Insights into Ibuprofen Nanocrystal Dissolution Put in the Context of Classical Nucleation TheoryPeter J Skrdla, Benjamin J Coscia, Casey Brock, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|February 24, 2004
Enthalpies of formation from B3LYP calculationsPaul Winget, Timothy Clark
Journal of Molecular Modeling|September 1, 2005
AM1* parameters for aluminum, silicon, titanium and zirconiumPaul Winget, Timothy Clark
Advanced Materials (Deerfield Beach, Fla.)|November 5, 2011
Surface modification of indium-tin-oxide via self-assembly of a donor-acceptor complex: a density functional theory studyHong Li, Paul Winget, Jean-Luc Bredas
Environmental Science & Technology|September 7, 2002
Reductive dechlorination of 1,1,2,2-tetrachloroethaneWilliam A Arnold, Paul Winget, Christopher J Cramer
Journal of Molecular Modeling|September 5, 2003
AM1* parameters for phosphorus, sulfur and chlorinePaul Winget, Anselm H C Horn, Cenk Selçuki, et al.
Physical Chemistry Chemical Physics : PCCP|March 23, 2013
Tuning the electronic and photophysical properties of heteroleptic iridium(III) phosphorescent emitters through ancillary ligand substitution: a theoretical perspectiveHuifang Li, Paul Winget, Chad Risko, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2022
Organic radical emitters: nature of doublet excitons in emissive layersHadi Abroshan, Paul Winget, H Shaun Kwak, et al.
Science and Technology of Advanced Materials|November 24, 2016
A density functional theory investigation of the electronic structure and spin moments of magnetiteJunghyun Noh, Osman I Osman, Saadullah G Aziz, et al.
Environmental Science & Technology|August 15, 2006
Reduction of nitrosobenzenes and N-hydroxylanilines by Fe(II) species: elucidation of the reaction mechanismDalizza Colón, Eric J Weber, James L Anderson, et al.
Molecular Pharmaceutics|January 8, 2026
Molecular Dynamics Insights into Ibuprofen Nanocrystal Dissolution Put in the Context of Classical Nucleation TheoryPeter J Skrdla, Benjamin J Coscia, Casey Brock, et al.
Pageof 2