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Hao Jiang
ORCID
Publication Activity (10 Years)
Years Active: 2021-2024
Publications (10 Years): 18
Top Topics
Electron Transfer
Oxide Nanoparticles
Molecular Dynamics
Metal Organic Framework
Top Venues
Inorganic chemistry
Physical chemistry chemical physics : PCCP
Dalton transactions (Cambridge, England : 2003)
Molecules (Basel, Switzerland)
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This page only lists publications with an associated author ORCID identifier.
Publications
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Hao Jiang
,
Ulf Ryde
Reaction Mechanism for CO Reduction by Mo-Nitrogenase Studied by QM/MM.
Inorganic chemistry
63 (34) (2024)
Hao Jiang
,
Ulf Ryde
Reaction Mechanism for CO Reduction by Mo-Nitrogenase Studied by QM/MM.
Inorganic chemistry
63 (34) (2024)
Hao Jiang
,
Ulf Ryde
Putative reaction mechanism of nitrogenase with a half-dissociated S2B ligand.
Dalton transactions (Cambridge, England : 2003)
53 (27) (2024)
Hao Jiang
,
Ulf Ryde
Reaction Mechanism for CO Reduction by Mo-Nitrogenase Studied by QM/MM.
Inorganic chemistry
63 (34) (2024)
Hao Jiang
,
Ulf Ryde
Putative reaction mechanism of nitrogenase with a half-dissociated S2B ligand.
Dalton transactions (Cambridge, England : 2003)
(2024)
Hao Jiang
,
Ulf Ryde
H 2 formation from the E 2 -E 4 states of nitrogenase.
Physical chemistry chemical physics : PCCP
26 (2) (2024)
Hao Jiang
,
Ulf Ryde
H 2 formation from the E 2 -E 4 states of nitrogenase.
Physical chemistry chemical physics : PCCP
26 (2) (2024)
Hao Jiang
,
Ulf Ryde
Reaction Mechanism for CO Reduction by Mo-Nitrogenase Studied by QM/MM.
Inorganic chemistry
(2024)
Hao Jiang
,
Kristoffer J M Lundgren
,
Ulf Ryde
Protonation of Homocitrate and the E 1 State of Fe-Nitrogenase Studied by QM/MM Calculations.
Inorganic chemistry
(2023)
Hao Jiang
,
Ulf Ryde
H 2 formation from the E 2 -E 4 states of nitrogenase.
Physical chemistry chemical physics : PCCP
(2023)
Hao Jiang
,
Ulf Ryde
N 2 binding to the E 0 -E 4 states of nitrogenase.
Dalton transactions (Cambridge, England : 2003)
(2023)
Hao Jiang
,
Oskar K G Svensson
,
Ulf Ryde
Quantum Mechanical Calculations of Redox Potentials of the Metal Clusters in Nitrogenase.
Molecules (Basel, Switzerland)
28 (1) (2022)
Hao Jiang
,
Ulf Ryde
Thermodynamically Favourable States in the Reaction of Nitrogenase without Dissociation of any Sulfide Ligand.
Chemistry (Weinheim an der Bergstrasse, Germany)
28 (14) (2022)
Hao Jiang
,
Oskar K G Svensson
,
Ulf Ryde
QM/MM Study of Partial Dissociation of S2B for the E 2 Intermediate of Nitrogenase.
Inorganic chemistry
61 (45) (2022)
Hao Jiang
,
Oskar K G Svensson
,
Ulf Ryde
Quantum Mechanical Calculations of Redox Potentials of the Metal Clusters in Nitrogenase.
Molecules (Basel, Switzerland)
28 (1) (2022)
Hao Jiang
,
Oskar K G Svensson
,
Ulf Ryde
Quantum Mechanical Calculations of Redox Potentials of the Metal Clusters in Nitrogenase.
Molecules (Basel, Switzerland)
28 (1) (2022)
Hao Jiang
,
Oskar K G Svensson
,
Lili Cao
,
Ulf Ryde
Proton Transfer Pathways in Nitrogenase with and without Dissociated S2B.
Angewandte Chemie (International ed. in English)
61 (39) (2022)
Hao Jiang
,
Wenzhen Lai
Monophenolase and catecholase activity of Aspergillus oryzae catechol oxidase: insights from hybrid QM/MM calculations.
Organic & biomolecular chemistry
18 (27) (2021)