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

T Frauenheim

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
The Journal of Physical Chemistry. A|March 13, 2015
Accurate hydrogen bond energies within the density functional tight binding methodA Domínguez, T A Niehaus, T Frauenheim
Physical Review Letters|February 15, 2001
Tetragonal crystalline carbon nitrides: theoretical predictionsE Kim, C Chen, T Köhler, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Extensions of the Time-Dependent Density Functional Based Tight-Binding ApproachA Domínguez, B Aradi, T Frauenheim, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2014
The atomic structure of ternary amorphous TixSi1-xO2 hybrid oxidesM Landmann, T Köhler, E Rauls, et al.
Proteins|August 3, 2001
Quantum mechanics simulation of protein dynamics on long timescaleH Liu, M Elstner, E Kaxiras, et al.
The Journal of Chemical Physics|July 23, 2004
A global investigation of excited state surfaces within time-dependent density-functional response theoryM Wanko, M Garavelli, F Bernardi, et al.
Journal of the American Chemical Society|July 18, 2001
A hydrogen storage mechanism in single-walled carbon nanotubesS M Lee, K H An, Y H Lee, et al.
Physical Review Letters|September 16, 2000
Single-parent evolution algorithm and the optimization of Si clustersI Rata, A A Shvartsburg, M Horoi, et al.
Physical Review Letters|May 1, 2001
Coherent external and internal phonons in quasi-one-dimensional organic molecular crystalsT Hasche, T W Canzler, R Scholz, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Calculating absorption shifts for retinal proteins: computational challengesM Wanko, M Hoffmann, P Strodel, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|March 13, 2015
Accurate hydrogen bond energies within the density functional tight binding methodA Domínguez, T A Niehaus, T Frauenheim
Physical Review Letters|February 15, 2001
Tetragonal crystalline carbon nitrides: theoretical predictionsE Kim, C Chen, T Köhler, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Extensions of the Time-Dependent Density Functional Based Tight-Binding ApproachA Domínguez, B Aradi, T Frauenheim, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2014
The atomic structure of ternary amorphous TixSi1-xO2 hybrid oxidesM Landmann, T Köhler, E Rauls, et al.
Proteins|August 3, 2001
Quantum mechanics simulation of protein dynamics on long timescaleH Liu, M Elstner, E Kaxiras, et al.
The Journal of Chemical Physics|July 23, 2004
A global investigation of excited state surfaces within time-dependent density-functional response theoryM Wanko, M Garavelli, F Bernardi, et al.
Journal of the American Chemical Society|July 18, 2001
A hydrogen storage mechanism in single-walled carbon nanotubesS M Lee, K H An, Y H Lee, et al.
Physical Review Letters|September 16, 2000
Single-parent evolution algorithm and the optimization of Si clustersI Rata, A A Shvartsburg, M Horoi, et al.
Physical Review Letters|May 1, 2001
Coherent external and internal phonons in quasi-one-dimensional organic molecular crystalsT Hasche, T W Canzler, R Scholz, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Calculating absorption shifts for retinal proteins: computational challengesM Wanko, M Hoffmann, P Strodel, et al.
Pageof 2