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Journal of Internal Medicine
|
January 1, 1993
Clonidine in ulcerative colitis and proctitis
M Melander, S Almer, M Ström
The Journal of Chemical Physics
|
April 15, 2023
Approximating constant potential DFT with canonical DFT and electrostatic corrections
Fabiola Domínguez-Flores, Marko M Melander
Computer Methods and Programs in Biomedicine
|
February 1, 1991
A personal computer based system used in electromyography for interpretation and reporting
E Stålberg, S Stålberg, M Melander, et al.
Chemical Reviews
|
June 25, 2026
Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic Simulations
Mengke Zhang, Yanxia Chen, Marko M Melander, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 20, 2025
Hierarchical MoS<sub>2</sub>@NiFeCo-Mo(doped)-Layered Double Hydroxide Heterostructures as Efficient Alkaline Water Splitting (Photo)Electro-catalysts
Kayvan Moradi, Maysam Ashrafi, Abdollah Salimi, et al.
Nature Communications
|
November 22, 2023
Cation-induced changes in the inner- and outer-sphere mechanisms of electrocatalytic CO<sub>2</sub> reduction
Xueping Qin, Heine A Hansen, Karoliina Honkala, et al.
Angewandte Chemie (International Ed. in English)
|
November 20, 2023
Cations Determine the Mechanism and Selectivity of Alkaline Oxygen Reduction Reaction on Pt(111)
Tomoaki Kumeda, Laura Laverdure, Karoliina Honkala, et al.
The Journal of Chemical Physics
|
June 11, 2025
Simulating iron in oxygen-containing environments: An improved Fe-O interaction for density-functional tight-binding
Ville Korpelin, Janne Nevalaita, Marko M Melander, et al.
The Journal of Chemical Physics
|
July 26, 2024
Metal-water interface formation: Thermodynamics from ab initio molecular dynamics simulations
Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
The Journal of Chemical Physics
|
February 3, 2019
Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and electrode potentials
Marko M Melander, Mikael J Kuisma, Thorbjørn Erik Køppen Christensen, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Internal Medicine
|
January 1, 1993
Clonidine in ulcerative colitis and proctitis
M Melander, S Almer, M Ström
The Journal of Chemical Physics
|
April 15, 2023
Approximating constant potential DFT with canonical DFT and electrostatic corrections
Fabiola Domínguez-Flores, Marko M Melander
Computer Methods and Programs in Biomedicine
|
February 1, 1991
A personal computer based system used in electromyography for interpretation and reporting
E Stålberg, S Stålberg, M Melander, et al.
Chemical Reviews
|
June 25, 2026
Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic Simulations
Mengke Zhang, Yanxia Chen, Marko M Melander, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 20, 2025
Hierarchical MoS<sub>2</sub>@NiFeCo-Mo(doped)-Layered Double Hydroxide Heterostructures as Efficient Alkaline Water Splitting (Photo)Electro-catalysts
Kayvan Moradi, Maysam Ashrafi, Abdollah Salimi, et al.
Nature Communications
|
November 22, 2023
Cation-induced changes in the inner- and outer-sphere mechanisms of electrocatalytic CO<sub>2</sub> reduction
Xueping Qin, Heine A Hansen, Karoliina Honkala, et al.
Angewandte Chemie (International Ed. in English)
|
November 20, 2023
Cations Determine the Mechanism and Selectivity of Alkaline Oxygen Reduction Reaction on Pt(111)
Tomoaki Kumeda, Laura Laverdure, Karoliina Honkala, et al.
The Journal of Chemical Physics
|
June 11, 2025
Simulating iron in oxygen-containing environments: An improved Fe-O interaction for density-functional tight-binding
Ville Korpelin, Janne Nevalaita, Marko M Melander, et al.
The Journal of Chemical Physics
|
July 26, 2024
Metal-water interface formation: Thermodynamics from ab initio molecular dynamics simulations
Fabiola Domínguez-Flores, Toni Kiljunen, Axel Groß, et al.
The Journal of Chemical Physics
|
February 3, 2019
Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and electrode potentials
Marko M Melander, Mikael J Kuisma, Thorbjørn Erik Køppen Christensen, et al.
Page
of 2