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