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Derniers dépôts
Mots-clefs
Ab-initio calculation
Ab-initio method
Molecular dynamics
Cell survival
Structure Optimization
Dynamique non-adiabatique
Gaz rares solides
Optimisation des structures
Méthode ab-initio chimie quantique
Transitions non radiatives
Méthode ab-initio
Theory
Agrégats métalliques
Ion transport theory
Track-structure model
Ions
Metalic cluster
Spectroscopy absorption
Solid rare gaz
High-LET ions
Chimie quantique
Track-structure models
High LET
Dynamique moléculaire
Photodissociation
Quantum chemistry
Structure optimization
Pseudopotential
Non radiative transition
Water radiolysis
Ion-solid interaction
Alkali
Pseudopotentiel
Molecular dynamic
Absorption spectroscopy
Molecular dissociation
Métaux alcalins
Non-adiabatic dynamic
Néon
Simulation
Simulations
X-ray spectroscopy
Spectroscopie d'absorption