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

Alexander K H Weiss

Showing results (1-10 of 34) with videos related to

Pageof 4
Sort By:
Journal of Computational Chemistry|May 15, 2015
A rigorous and optimized strategy for the evaluation of the Boys function kernel in molecular electronic structure theoryAlexander K H Weiss, Christian Ochsenfeld
Molecular Biosystems|May 3, 2013
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer
The Journal of Chemical Physics|September 28, 2013
Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) studyManuel Hitzenberger, Thomas S Hofer, Alexander K H Weiss
Scientific Reports|November 25, 2025
Catalytic activity of FAHD1 correlates with nuclear morphology and proteomic states in human osteosarcoma cellsAndreas S Pfarl, Anne Heberle, Alexander K H Weiss
The Journal of Physical Chemistry. B|November 22, 2013
A comparative quantum mechanical charge field study of uranyl mono- and dicarbonate species in aqueous solutionAndreas O Tirler, Alexander K H Weiss, Thomas S Hofer
Advanced Biology|December 22, 2025
Synergistic Roles of FAHD-1 and PYC-1 in Mitochondrial Function, Behavior, and Longevity in C. elegansRiccardo Giaquinta, Andreas Andric, Matthias Scheppach, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2014
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociationMartin J Wiedemair, Alexander K H Weiss, Bernd M Rode
The Journal of Physical Chemistry Letters|August 11, 2023
Accessing Position Space Wave Functions in Band Structure Calculations of Periodic Systems─A Generalized, Adapted Numerov Implementation for One-, Two-, and Three-Dimensional Quantum ProblemsJakob Gamper, Florian Kluibenschedl, Alexander K H Weiss, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2022
From vibrational spectroscopy and quantum tunnelling to periodic band structures - a self-supervised, all-purpose neural network approach to general quantum problemsJakob Gamper, Florian Kluibenschedl, Alexander K H Weiss, et al.
Journal of Visualized Experiments : Jove|March 7, 2022
Extraction and Purification of FAHD1 Protein from Swine Kidney and Mouse LiverAndreas Andric, Eva Wagner, Anne Heberle, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|May 15, 2015
A rigorous and optimized strategy for the evaluation of the Boys function kernel in molecular electronic structure theoryAlexander K H Weiss, Christian Ochsenfeld
Molecular Biosystems|May 3, 2013
Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)Alexander K H Weiss, Thomas S Hofer
The Journal of Chemical Physics|September 28, 2013
Solvation properties and behaviour of lutetium(III) in aqueous solution--a quantum mechanical charge field (QMCF) studyManuel Hitzenberger, Thomas S Hofer, Alexander K H Weiss
Scientific Reports|November 25, 2025
Catalytic activity of FAHD1 correlates with nuclear morphology and proteomic states in human osteosarcoma cellsAndreas S Pfarl, Anne Heberle, Alexander K H Weiss
The Journal of Physical Chemistry. B|November 22, 2013
A comparative quantum mechanical charge field study of uranyl mono- and dicarbonate species in aqueous solutionAndreas O Tirler, Alexander K H Weiss, Thomas S Hofer
Advanced Biology|December 22, 2025
Synergistic Roles of FAHD-1 and PYC-1 in Mitochondrial Function, Behavior, and Longevity in C. elegansRiccardo Giaquinta, Andreas Andric, Matthias Scheppach, et al.
Physical Chemistry Chemical Physics : PCCP|March 14, 2014
Ab initio quantum mechanical simulations confirm the formation of all postulated species in ionic dissociationMartin J Wiedemair, Alexander K H Weiss, Bernd M Rode
The Journal of Physical Chemistry Letters|August 11, 2023
Accessing Position Space Wave Functions in Band Structure Calculations of Periodic Systems─A Generalized, Adapted Numerov Implementation for One-, Two-, and Three-Dimensional Quantum ProblemsJakob Gamper, Florian Kluibenschedl, Alexander K H Weiss, et al.
Physical Chemistry Chemical Physics : PCCP|October 18, 2022
From vibrational spectroscopy and quantum tunnelling to periodic band structures - a self-supervised, all-purpose neural network approach to general quantum problemsJakob Gamper, Florian Kluibenschedl, Alexander K H Weiss, et al.
Journal of Visualized Experiments : Jove|March 7, 2022
Extraction and Purification of FAHD1 Protein from Swine Kidney and Mouse LiverAndreas Andric, Eva Wagner, Anne Heberle, et al.
Pageof 4