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Weigend

Showing results (1-10 of 360) with videos related to

Pageof 36
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Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Accurate Coulomb-fitting basis sets for H to RnFlorian Weigend
The Journal of Chemical Physics|October 10, 2014
Extending DFT-based genetic algorithms by atom-to-place re-assignment via perturbation theory: a systematic and unbiased approach to structures of mixed-metallic clustersFlorian Weigend
Journal of Computational Chemistry|June 15, 2007
Hartree-Fock exchange fitting basis sets for H to RnFlorian Weigend
Animal Genetics|February 7, 2022
Sexing assay for chickens and other birds for large-scale application based on a conserved sequence variant in CHD1 genes on W and Z chromosomesClaudia Dierks, Stefanie Altgilbers, Annett Weigend, et al.
Frontiers in Physiology|May 17, 2021
Influence of Age and Phylogenetic Background on Blood Parameters Associated With Bone Metabolism in Laying HensChristin Habig, Annett Weigend, Ulrich Baulain, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 17, 2010
Quantum chemical treatments of metal clustersFlorian Weigend, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP|February 6, 2026
Error-consistent basis sets for large-core ECPs for elements La-LuMarcel Lukanowski, Florian Weigend
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 6, 2005
Atom-type assignment in molecules and clusters by perturbation theory-A complement to X-ray structure analysisFlorian Weigend, Claudia Schrodt
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 5, 2000
Synthesis, structures and theoretical investigation ofWeigend, Wirth, Ahlrichs, et al.
Pageof 36

Showing results (1-10 of 360) with videos related to

Sort By:
Pageof 36
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Accurate Coulomb-fitting basis sets for H to RnFlorian Weigend
The Journal of Chemical Physics|October 10, 2014
Extending DFT-based genetic algorithms by atom-to-place re-assignment via perturbation theory: a systematic and unbiased approach to structures of mixed-metallic clustersFlorian Weigend
Journal of Computational Chemistry|June 15, 2007
Hartree-Fock exchange fitting basis sets for H to RnFlorian Weigend
Animal Genetics|February 7, 2022
Sexing assay for chickens and other birds for large-scale application based on a conserved sequence variant in CHD1 genes on W and Z chromosomesClaudia Dierks, Stefanie Altgilbers, Annett Weigend, et al.
Frontiers in Physiology|May 17, 2021
Influence of Age and Phylogenetic Background on Blood Parameters Associated With Bone Metabolism in Laying HensChristin Habig, Annett Weigend, Ulrich Baulain, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLEMichael Kühn, Florian Weigend
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 17, 2010
Quantum chemical treatments of metal clustersFlorian Weigend, Reinhart Ahlrichs
Physical Chemistry Chemical Physics : PCCP|February 6, 2026
Error-consistent basis sets for large-core ECPs for elements La-LuMarcel Lukanowski, Florian Weigend
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 6, 2005
Atom-type assignment in molecules and clusters by perturbation theory-A complement to X-ray structure analysisFlorian Weigend, Claudia Schrodt
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 5, 2000
Synthesis, structures and theoretical investigation ofWeigend, Wirth, Ahlrichs, et al.
Pageof 36