- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
1 Online-Ressource.
- Sprache
-
Englisch
- Erschienen in
-
Convergence and equilibrium in molecular dynamics simulations ; volume:7 ; number:1 ; day:7 ; month:2 ; year:2024 ; pages:1-11 ; date:12.2024
Communications chemistry ; 7, Heft 1 (7.2.2024), 1-11, 12.2024
- Urheber
-
Ormeño, Franco
General, Ignacio J.
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1038/s42004-024-01114-5
- URN
-
urn:nbn:de:101:1-2404160814077.963457380338
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 10:47 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Ormeño, Franco
- General, Ignacio J.
- SpringerLink (Online service)
Ähnliche Objekte (12)
Calculating high-pressure PAO4 viscosity with equilibrium molecular dynamics simulations
Calculating High-Pressure PAO4 Viscosity with Equilibrium Molecular Dynamics Simulations
Molecular dynamics simulations in photosynthesis
Detecting Events in Molecular Dynamics Simulations
Molecular Dynamics Simulations of Metallic Nanoglasses
Molecular Dynamics Simulations Utilizing the GPU
Molecular dynamics simulations and drug discovery
Molecular dynamics simulations : development and applications
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations of potassium channels
Molecular dynamics simulations of polyelectrolyte brushes
Calculating high-pressure PAO4 viscosity with equilibrium molecular dynamics simulations
Calculating High-Pressure PAO4 Viscosity with Equilibrium Molecular Dynamics Simulations
Molecular dynamics simulations in photosynthesis
Detecting Events in Molecular Dynamics Simulations
Molecular Dynamics Simulations of Metallic Nanoglasses
Molecular Dynamics Simulations Utilizing the GPU
Molecular dynamics simulations and drug discovery
Molecular dynamics simulations : development and applications
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations of potassium channels
Molecular dynamics simulations of polyelectrolyte brushes
Calculating high-pressure PAO4 viscosity with equilibrium molecular dynamics simulations
Calculating High-Pressure PAO4 Viscosity with Equilibrium Molecular Dynamics Simulations
Molecular dynamics simulations in photosynthesis
Detecting Events in Molecular Dynamics Simulations
Molecular Dynamics Simulations of Metallic Nanoglasses
Molecular Dynamics Simulations Utilizing the GPU
Molecular dynamics simulations and drug discovery
Molecular dynamics simulations : development and applications
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations on dextran hydrogels
Molecular dynamics simulations of potassium channels