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