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Journal of Chemical Theory and Computation
|
January 8, 2019
Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes
E D Glendening, F Weinhold
Journal of Computational Chemistry
|
October 26, 2006
Valence and extra-valence orbitals in main group and transition metal bonding
C R Landis, F Weinhold
Angewandte Chemie (International Ed. in English)
|
October 9, 2002
Molecular composition of liquid sulfur
Ralf Ludwig, Jörg Behler, Björn Klink, et al.
Journal of Biomolecular NMR
|
July 1, 1994
Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data
A S Edison, J L Markley, F Weinhold
Journal of Biomolecular NMR
|
August 23, 2012
Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data
A S Edison, J L Markley, F Weinhold
Verhandlungen Der Deutschen Gesellschaft Fur Innere Medizin
|
January 1, 1976
[The antagonistic effect of silybin-dihemisuccinate on disorders of phosphatidyl synthesis in the rat liver]
H Schriewer, F Weinhold, K Stöcker, et al.
Journal of Biomolecular NMR
|
July 1, 1994
Estimates of phi and psi torsion angles in proteins from one-, two- and three-bond nuclear spin-spin couplings: application to staphylococcal nuclease
A S Edison, F Weinhold, W M Westler, et al.
Journal of the American Chemical Society
|
November 29, 2001
Natural J-coupling analysis: interpretation of scalar J-couplings in terms of natural bond orbitals
S J Wilkens, W M Westler, J L Markley, et al.
The Journal of Physical Chemistry. A
|
February 21, 2007
Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm
M J Bell, K-C Lau, M J Krisch, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 19) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 19 results.
Journal of Chemical Theory and Computation
|
January 8, 2019
Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes
E D Glendening, F Weinhold
Journal of Computational Chemistry
|
October 26, 2006
Valence and extra-valence orbitals in main group and transition metal bonding
C R Landis, F Weinhold
Angewandte Chemie (International Ed. in English)
|
October 9, 2002
Molecular composition of liquid sulfur
Ralf Ludwig, Jörg Behler, Björn Klink, et al.
Journal of Biomolecular NMR
|
July 1, 1994
Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data
A S Edison, J L Markley, F Weinhold
Journal of Biomolecular NMR
|
August 23, 2012
Calculations of one-, two- and three-bond nuclear spin-spin couplings in a model peptide and correlations with experimental data
A S Edison, J L Markley, F Weinhold
Verhandlungen Der Deutschen Gesellschaft Fur Innere Medizin
|
January 1, 1976
[The antagonistic effect of silybin-dihemisuccinate on disorders of phosphatidyl synthesis in the rat liver]
H Schriewer, F Weinhold, K Stöcker, et al.
Journal of Biomolecular NMR
|
July 1, 1994
Estimates of phi and psi torsion angles in proteins from one-, two- and three-bond nuclear spin-spin couplings: application to staphylococcal nuclease
A S Edison, F Weinhold, W M Westler, et al.
Journal of the American Chemical Society
|
November 29, 2001
Natural J-coupling analysis: interpretation of scalar J-couplings in terms of natural bond orbitals
S J Wilkens, W M Westler, J L Markley, et al.
The Journal of Physical Chemistry. A
|
February 21, 2007
Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm
M J Bell, K-C Lau, M J Krisch, et al.
Page
of 2