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

Lukas N Wirz

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
Progress in Biophysics and Molecular Biology|February 23, 2017
Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomainsLukas N Wirz, Jane R Allison
The Journal of Physical Chemistry. B|June 2, 2015
Comment on "A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"Lukas N Wirz, Jane R Allison
Journal of Biomolecular NMR|February 6, 2015
Fitting alignment tensor components to experimental RDCs, CSAs and RQCsLukas N Wirz, Jane R Allison
Nanoscale|September 12, 2015
Novel hollow all-carbon structuresDage Sundholm, Lukas N Wirz, Peter Schwerdtfeger
Wiley Interdisciplinary Reviews. Computational Molecular Science|February 14, 2015
The topology of fullerenesPeter Schwerdtfeger, Lukas N Wirz, James Avery
The Journal of Physical Chemistry Letters|March 14, 2018
Magnetically Induced Ring-Current Strengths in Möbius Twisted AnnulenesLukas N Wirz, Maria Dimitrova, Heike Fliegl, et al.
The Journal of Physical Chemistry. A|October 21, 2022
Magnetically Induced Current Densities in π-Conjugated Porphyrin NanoballsAtif Mahmood, Maria Dimitrova, Lukas N Wirz, et al.
The Journal of Physical Chemistry. A|March 18, 2022
Magnetically Induced Current Densities in Zinc Porphyrin NanoshellsAtif Mahmood, Maria Dimitrova, Lukas N Wirz, et al.
Journal of Chemical Information and Modeling|December 10, 2013
Structure and properties of the nonface-spiral fullerenes T-C₃₈₀, D₃-C₃₈₄, D₃-C₄₄₀, and D₃-C₆₇₂ and their halma and leapfrog transformsLukas N Wirz, Ralf Tonner, James Avery, et al.
Journal of Chemical Theory and Computation|September 6, 2017
On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational StabilityLukas N Wirz, Simen S Reine, Thomas Bondo Pedersen
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Progress in Biophysics and Molecular Biology|February 23, 2017
Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomainsLukas N Wirz, Jane R Allison
The Journal of Physical Chemistry. B|June 2, 2015
Comment on "A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"Lukas N Wirz, Jane R Allison
Journal of Biomolecular NMR|February 6, 2015
Fitting alignment tensor components to experimental RDCs, CSAs and RQCsLukas N Wirz, Jane R Allison
Nanoscale|September 12, 2015
Novel hollow all-carbon structuresDage Sundholm, Lukas N Wirz, Peter Schwerdtfeger
Wiley Interdisciplinary Reviews. Computational Molecular Science|February 14, 2015
The topology of fullerenesPeter Schwerdtfeger, Lukas N Wirz, James Avery
The Journal of Physical Chemistry Letters|March 14, 2018
Magnetically Induced Ring-Current Strengths in Möbius Twisted AnnulenesLukas N Wirz, Maria Dimitrova, Heike Fliegl, et al.
The Journal of Physical Chemistry. A|October 21, 2022
Magnetically Induced Current Densities in π-Conjugated Porphyrin NanoballsAtif Mahmood, Maria Dimitrova, Lukas N Wirz, et al.
The Journal of Physical Chemistry. A|March 18, 2022
Magnetically Induced Current Densities in Zinc Porphyrin NanoshellsAtif Mahmood, Maria Dimitrova, Lukas N Wirz, et al.
Journal of Chemical Information and Modeling|December 10, 2013
Structure and properties of the nonface-spiral fullerenes T-C₃₈₀, D₃-C₃₈₄, D₃-C₄₄₀, and D₃-C₆₇₂ and their halma and leapfrog transformsLukas N Wirz, Ralf Tonner, James Avery, et al.
Journal of Chemical Theory and Computation|September 6, 2017
On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational StabilityLukas N Wirz, Simen S Reine, Thomas Bondo Pedersen
Pageof 2