Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Arnout Ceulemans

Showing results (31-40 of 61) with videos related to

Pageof 7
Sort By:
Physical Chemistry Chemical Physics : PCCP|October 8, 2015
Is C50 a superaromat? Evidence from electronic structure and ring current calculationsAna Sanz Matías, Remco W A Havenith, Manuel Alcamí, et al.
The Journal of Physical Chemistry. A|November 15, 2011
Reactivity of amino acid nucleoside phosphoramidates: a mechanistic quantum chemical studyServaas Michielssens, Munmun Maiti, Mohitosh Maiti, et al.
Journal of the American Chemical Society|March 27, 2003
An Ab initio study of the ligand field and charge-transfer transitions of Cr(CN)(6)(3-) and Mo(CN)(6)(3-)Marc F A Hendrickx, Vladimir S Mironov, Liviu F Chibotaru, et al.
The Journal of Physical Chemistry. B|August 26, 2015
Molecular Dynamic Indicators of the Photoswitching Properties of Green Fluorescent ProteinsDaryna Smyrnova, Benjamien Moeyaert, Servaas Michielssens, et al.
The Journal of Chemical Physics|July 21, 2004
Ab initio study of small graphitic cones with triangle, square, and pentagon apexSteven Compernolle, B Kiran, L F Chibotaru, et al.
Journal of Chemical Theory and Computation|July 26, 2017
Molecular Dynamics of Double Stranded Xylo-Nucleic AcidAmutha Ramaswamy, Daryna Smyrnova, Mathy Froeyen, et al.
Biophysical Chemistry|May 6, 2011
Structural basis for the role of LYS220 as proton donor for nucleotidyl transfer in HIV-1 reverse transcriptaseServaas Michielssens, Samuel L C Moors, Mathy Froeyen, et al.
Biophysical Journal|May 16, 2006
Tryptophan rotamers as evidenced by X-ray, fluorescence lifetimes, and molecular dynamics modelingSamuel L C Moors, Mario Hellings, Marc De Maeyer, et al.
Current Protein & Peptide Science|October 16, 2008
How do rotameric conformations influence the time-resolved fluorescence of tryptophan in proteins? A perspective based on molecular modeling and quantum chemistrySamuel L C Moors, Abel Jonckheer, Marc De Maeyer, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Magnetic anisotropy of [Mo(CN)7]4- anions and fragments of cyano-bridged magnetic networksLiviu F Chibotaru, Marc F A Hendrickx, Sergiu Clima, et al.
Pageof 7

Showing results (31-40 of 61) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|October 8, 2015
Is C50 a superaromat? Evidence from electronic structure and ring current calculationsAna Sanz Matías, Remco W A Havenith, Manuel Alcamí, et al.
The Journal of Physical Chemistry. A|November 15, 2011
Reactivity of amino acid nucleoside phosphoramidates: a mechanistic quantum chemical studyServaas Michielssens, Munmun Maiti, Mohitosh Maiti, et al.
Journal of the American Chemical Society|March 27, 2003
An Ab initio study of the ligand field and charge-transfer transitions of Cr(CN)(6)(3-) and Mo(CN)(6)(3-)Marc F A Hendrickx, Vladimir S Mironov, Liviu F Chibotaru, et al.
The Journal of Physical Chemistry. B|August 26, 2015
Molecular Dynamic Indicators of the Photoswitching Properties of Green Fluorescent ProteinsDaryna Smyrnova, Benjamien Moeyaert, Servaas Michielssens, et al.
The Journal of Chemical Physics|July 21, 2004
Ab initio study of small graphitic cones with triangle, square, and pentagon apexSteven Compernolle, B Kiran, L F Chibotaru, et al.
Journal of Chemical Theory and Computation|July 26, 2017
Molecular Dynamics of Double Stranded Xylo-Nucleic AcidAmutha Ramaswamy, Daryna Smyrnova, Mathy Froeyen, et al.
Biophysical Chemistry|May 6, 2011
Structural basis for the role of LYS220 as proton donor for nucleotidyl transfer in HIV-1 reverse transcriptaseServaas Michielssens, Samuel L C Moors, Mathy Froeyen, et al.
Biophysical Journal|May 16, 2006
Tryptophan rotamers as evidenced by X-ray, fluorescence lifetimes, and molecular dynamics modelingSamuel L C Moors, Mario Hellings, Marc De Maeyer, et al.
Current Protein & Peptide Science|October 16, 2008
How do rotameric conformations influence the time-resolved fluorescence of tryptophan in proteins? A perspective based on molecular modeling and quantum chemistrySamuel L C Moors, Abel Jonckheer, Marc De Maeyer, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Magnetic anisotropy of [Mo(CN)7]4- anions and fragments of cyano-bridged magnetic networksLiviu F Chibotaru, Marc F A Hendrickx, Sergiu Clima, et al.
Pageof 7