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

Johannes M Dieterich

Showing results (1-10 of 26) with videos related to

Pageof 3
Sort By:
Journal of Chemical Theory and Computation|September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High ScalabilityJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|April 22, 2015
Observable-targeting global cluster structure optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|June 26, 2014
A graph-based short-cut to low-energy structuresJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|May 31, 2018
Cluster structures influenced by interaction with a surfaceChristopher Witt, Johannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|February 10, 2011
Design of optimally switchable molecules by genetic algorithmsNiss Ole Carstensen, Johannes M Dieterich, Bernd Hartke
Journal of Chemical Information and Modeling|March 13, 2012
Atomdroid: a computational chemistry tool for mobile platformsJonas Feldt, Ricardo A Mata, Johannes M Dieterich
Physical Chemistry Chemical Physics : PCCP|April 16, 2016
Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3-δ)Andrew M Ritzmann, Johannes M Dieterich, Emily A Carter
Journal of Computational Chemistry|April 21, 2017
libKEDF: An accelerated library of kinetic energy density functionalsJohannes M Dieterich, William C Witt, Emily A Carter
Physical Chemistry Chemical Physics : PCCP|August 23, 2012
A push-and-pull model for allosteric anion binding in cage complexesJohannes M Dieterich, Guido H Clever, Ricardo A Mata
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High ScalabilityJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|April 22, 2015
Observable-targeting global cluster structure optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|June 26, 2014
A graph-based short-cut to low-energy structuresJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|May 31, 2018
Cluster structures influenced by interaction with a surfaceChristopher Witt, Johannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|February 10, 2011
Design of optimally switchable molecules by genetic algorithmsNiss Ole Carstensen, Johannes M Dieterich, Bernd Hartke
Journal of Chemical Information and Modeling|March 13, 2012
Atomdroid: a computational chemistry tool for mobile platformsJonas Feldt, Ricardo A Mata, Johannes M Dieterich
Physical Chemistry Chemical Physics : PCCP|April 16, 2016
Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3-δ)Andrew M Ritzmann, Johannes M Dieterich, Emily A Carter
Journal of Computational Chemistry|April 21, 2017
libKEDF: An accelerated library of kinetic energy density functionalsJohannes M Dieterich, William C Witt, Emily A Carter
Physical Chemistry Chemical Physics : PCCP|August 23, 2012
A push-and-pull model for allosteric anion binding in cage complexesJohannes M Dieterich, Guido H Clever, Ricardo A Mata
Pageof 3