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Konrad H Marti

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 14, 2011
New electron correlation theories for transition metal chemistryKonrad H Marti, Markus Reiher
Journal of Computational Chemistry|January 9, 2009
Haptic quantum chemistryKonrad H Marti, Markus Reiher
The Journal of Chemical Physics|June 21, 2011
Construction of CASCI-type wave functions for very large active spacesKatharina Boguslawski, Konrad H Marti, Markus Reiher
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 14, 2011
Generation of potential energy surfaces in high dimensions and their haptic explorationMoritz P Haag, Konrad H Marti, Markus Reiher
Journal of Chemical Theory and Computation|June 19, 2012
Accurate ab Initio Spin DensitiesKatharina Boguslawski, Konrad H Marti, Ors Legeza, et al.
The Journal of Chemical Physics|January 15, 2008
Density matrix renormalization group calculations on relative energies of transition metal complexes and clustersKonrad H Marti, Irina Malkin Ondík, Gerrit Moritz, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 14, 2011
New electron correlation theories for transition metal chemistryKonrad H Marti, Markus Reiher
Journal of Computational Chemistry|January 9, 2009
Haptic quantum chemistryKonrad H Marti, Markus Reiher
The Journal of Chemical Physics|June 21, 2011
Construction of CASCI-type wave functions for very large active spacesKatharina Boguslawski, Konrad H Marti, Markus Reiher
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 14, 2011
Generation of potential energy surfaces in high dimensions and their haptic explorationMoritz P Haag, Konrad H Marti, Markus Reiher
Journal of Chemical Theory and Computation|June 19, 2012
Accurate ab Initio Spin DensitiesKatharina Boguslawski, Konrad H Marti, Ors Legeza, et al.
The Journal of Chemical Physics|January 15, 2008
Density matrix renormalization group calculations on relative energies of transition metal complexes and clustersKonrad H Marti, Irina Malkin Ondík, Gerrit Moritz, et al.
Pageof 1