Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

M Melander

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
Journal of Internal Medicine|January 1, 1993
Clonidine in ulcerative colitis and proctitisM Melander, S Almer, M Ström
The Journal of Chemical Physics|April 15, 2023
Approximating constant potential DFT with canonical DFT and electrostatic correctionsFabiola 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 reportingE Stålberg, S Stålberg, M Melander, et al.
Chemical Reviews|June 25, 2026
Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic SimulationsMengke 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-catalystsKayvan 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> reductionXueping 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-bindingVille 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 simulationsFabiola 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 potentialsMarko M Melander, Mikael J Kuisma, Thorbjørn Erik Køppen Christensen, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Internal Medicine|January 1, 1993
Clonidine in ulcerative colitis and proctitisM Melander, S Almer, M Ström
The Journal of Chemical Physics|April 15, 2023
Approximating constant potential DFT with canonical DFT and electrostatic correctionsFabiola 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 reportingE Stålberg, S Stålberg, M Melander, et al.
Chemical Reviews|June 25, 2026
Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic SimulationsMengke 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-catalystsKayvan 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> reductionXueping 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-bindingVille 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 simulationsFabiola 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 potentialsMarko M Melander, Mikael J Kuisma, Thorbjørn Erik Køppen Christensen, et al.
Pageof 2