Assessing RNA atomistic force fields via energy landscape explorations in implicit solvent
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
1 Online-Ressource.
- Sprache
-
Englisch
- Erschienen in
-
Assessing RNA atomistic force fields via energy landscape explorations in implicit solvent ; volume:16 ; number:3 ; day:17 ; month:6 ; year:2024 ; pages:285-295 ; date:6.2024
Biophysical reviews ; 16, Heft 3 (17.6.2024), 285-295, 6.2024
- Urheber
-
Röder, Konstantin
Pasquali, Samuela
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1007/s12551-024-01202-9
- URN
-
urn:nbn:de:101:1-2410242113226.715589038222
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:26 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
- Röder, Konstantin
- Pasquali, Samuela
- SpringerLink (Online service)
Ähnliche Objekte (12)
Fluid density approximation for an implicit solvent model
An Implicit Solvent Model for Biomolecular Monte Carlo Simulations
Implicit-solvent coarse-grained simulations of linear-dendritic block copolymer micelles
Explorations
Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules
Tailoring the variational implicit solvent method for new challenges: biomolecular recognition and assembly
Philosophical explorations
Perfect explorations
Dernieres explorations
Mendelian explorations
Atomistic Configurational Mechanics
Colors & cultures : interdisciplinary explorations = Couleurs & cultures : explorations interdisciplinaires
Fluid density approximation for an implicit solvent model
An Implicit Solvent Model for Biomolecular Monte Carlo Simulations
Implicit-solvent coarse-grained simulations of linear-dendritic block copolymer micelles
Explorations
Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules
Tailoring the variational implicit solvent method for new challenges: biomolecular recognition and assembly
Philosophical explorations
Perfect explorations
Dernieres explorations
Mendelian explorations
Atomistic Configurational Mechanics
Colors & cultures : interdisciplinary explorations = Couleurs & cultures : explorations interdisciplinaires
Fluid density approximation for an implicit solvent model
An Implicit Solvent Model for Biomolecular Monte Carlo Simulations
Implicit-solvent coarse-grained simulations of linear-dendritic block copolymer micelles
Explorations
Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules
Tailoring the variational implicit solvent method for new challenges: biomolecular recognition and assembly
Philosophical explorations
Perfect explorations
Dernieres explorations
Mendelian explorations
Atomistic Configurational Mechanics