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Journal of Inorganic Biochemistry
|
May 12, 2004
The structure of sitting-atop complexes of metalloporphyrins studied by theoretical methods
Yong Shen, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
April 2, 2013
How are hydrogen bonds modified by metal binding?
Charlotte Husberg, Ulf Ryde
The Journal of Physical Chemistry. A
|
December 20, 2008
How accurate can a force field become? A polarizable multipole model combined with fragment-wise quantum-mechanical calculations
Pär Söderhjelm, Ulf Ryde
Journal of Computer-Aided Molecular Design
|
March 15, 2018
Assessing the stability of free-energy perturbation calculations by performing variations in the method
Francesco Manzoni, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2019
Extremely large differences in DFT energies for nitrogenase models
Lili Cao, Ulf Ryde
Acta Crystallographica. Section D, Structural Biology
|
November 2, 2020
Quantum refinement with multiple conformations: application to the P-cluster in nitrogenase
Lili Cao, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
March 5, 2016
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods
Geng Dong, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
September 3, 2018
Reaction mechanism of formate dehydrogenase studied by computational methods
Geng Dong, Ulf Ryde
Frontiers in Chemistry
|
April 19, 2018
On the Difference Between Additive and Subtractive QM/MM Calculations
Lili Cao, Ulf Ryde
Expert Opinion on Drug Discovery
|
April 4, 2015
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities
Samuel Genheden, Ulf Ryde
Page
of 24
Search research articles
Search
Showing results (11-20 of 240) with videos related to
Sort By:
Page
of 24
Journal of Inorganic Biochemistry
|
May 12, 2004
The structure of sitting-atop complexes of metalloporphyrins studied by theoretical methods
Yong Shen, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
April 2, 2013
How are hydrogen bonds modified by metal binding?
Charlotte Husberg, Ulf Ryde
The Journal of Physical Chemistry. A
|
December 20, 2008
How accurate can a force field become? A polarizable multipole model combined with fragment-wise quantum-mechanical calculations
Pär Söderhjelm, Ulf Ryde
Journal of Computer-Aided Molecular Design
|
March 15, 2018
Assessing the stability of free-energy perturbation calculations by performing variations in the method
Francesco Manzoni, Ulf Ryde
Physical Chemistry Chemical Physics : PCCP
|
January 18, 2019
Extremely large differences in DFT energies for nitrogenase models
Lili Cao, Ulf Ryde
Acta Crystallographica. Section D, Structural Biology
|
November 2, 2020
Quantum refinement with multiple conformations: application to the P-cluster in nitrogenase
Lili Cao, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
March 5, 2016
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods
Geng Dong, Ulf Ryde
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
September 3, 2018
Reaction mechanism of formate dehydrogenase studied by computational methods
Geng Dong, Ulf Ryde
Frontiers in Chemistry
|
April 19, 2018
On the Difference Between Additive and Subtractive QM/MM Calculations
Lili Cao, Ulf Ryde
Expert Opinion on Drug Discovery
|
April 4, 2015
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities
Samuel Genheden, Ulf Ryde
Page
of 24