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