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Chemistry (Weinheim an Der Bergstrasse, Germany)
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December 16, 2011
Comment on "A nickel(II)-based radical-ligand complex as a functional model of hydrogenase"
Matthias Stein
The Journal of Physical Chemistry. A
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October 8, 2019
Toward a Molecular Reorganization Energy-Based Analysis of Third-Order Nonlinear Optical Properties of Polymethine Dyes and J-Aggregates
Alexander Petrenko, Matthias Stein
The Journal of Physical Chemistry. A
|
June 20, 2015
Molecular Reorganization Energy as a Key Determinant of J-Band Formation in J-Aggregates of Polymethine Dyes
Alexander Petrenko, Matthias Stein
Physical Chemistry Chemical Physics : PCCP
|
July 29, 2024
Chemical accuracy for ligand-receptor binding Gibbs energies through multi-level SQM/QM calculations
Froze Jameel, Matthias Stein
Journal of the American Chemical Society
|
May 9, 2023
The Fully Oxidized State of the Glutamate Coordinated O<sub>2</sub>-Tolerant [NiFe]-Hydrogenase Shows a Ni(III)/Fe(III) Open-Shell Singlet Ground State
Ravi Kumar, Matthias Stein
Small Gtpases
|
October 26, 2017
Recognition and stabilization of geranylgeranylated human Rab5 by the GDP Dissociation Inhibitor (GDI)
Eileen Edler, Matthias Stein
International Journal of Molecular Sciences
|
September 29, 2019
Structure and Dynamics of Mono- vs. Doubly Lipidated Rab5 in Membranes
Eileen Münzberg, Matthias Stein
Journal of Inorganic Biochemistry
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May 12, 2004
Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: a contribution to understanding the enzymatic mechanism
Matthias Stein, Wolfgang Lubitz
Current Opinion in Chemical Biology
|
June 1, 2002
Quantum chemical calculations of [NiFe] hydrogenase
Matthias Stein, Wolfgang Lubitz
International Journal of Molecular Sciences
|
January 10, 2017
Distal [FeS]-Cluster Coordination in [NiFe]-Hydrogenase Facilitates Intermolecular Electron Transfer
Alexander Petrenko, Matthias Stein
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of 12
Search research articles
Search
Showing results (1-10 of 114) with videos related to
Sort By:
Page
of 12
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 16, 2011
Comment on "A nickel(II)-based radical-ligand complex as a functional model of hydrogenase"
Matthias Stein
The Journal of Physical Chemistry. A
|
October 8, 2019
Toward a Molecular Reorganization Energy-Based Analysis of Third-Order Nonlinear Optical Properties of Polymethine Dyes and J-Aggregates
Alexander Petrenko, Matthias Stein
The Journal of Physical Chemistry. A
|
June 20, 2015
Molecular Reorganization Energy as a Key Determinant of J-Band Formation in J-Aggregates of Polymethine Dyes
Alexander Petrenko, Matthias Stein
Physical Chemistry Chemical Physics : PCCP
|
July 29, 2024
Chemical accuracy for ligand-receptor binding Gibbs energies through multi-level SQM/QM calculations
Froze Jameel, Matthias Stein
Journal of the American Chemical Society
|
May 9, 2023
The Fully Oxidized State of the Glutamate Coordinated O<sub>2</sub>-Tolerant [NiFe]-Hydrogenase Shows a Ni(III)/Fe(III) Open-Shell Singlet Ground State
Ravi Kumar, Matthias Stein
Small Gtpases
|
October 26, 2017
Recognition and stabilization of geranylgeranylated human Rab5 by the GDP Dissociation Inhibitor (GDI)
Eileen Edler, Matthias Stein
International Journal of Molecular Sciences
|
September 29, 2019
Structure and Dynamics of Mono- vs. Doubly Lipidated Rab5 in Membranes
Eileen Münzberg, Matthias Stein
Journal of Inorganic Biochemistry
|
May 12, 2004
Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: a contribution to understanding the enzymatic mechanism
Matthias Stein, Wolfgang Lubitz
Current Opinion in Chemical Biology
|
June 1, 2002
Quantum chemical calculations of [NiFe] hydrogenase
Matthias Stein, Wolfgang Lubitz
International Journal of Molecular Sciences
|
January 10, 2017
Distal [FeS]-Cluster Coordination in [NiFe]-Hydrogenase Facilitates Intermolecular Electron Transfer
Alexander Petrenko, Matthias Stein
Page
of 12