Pages that link to "Item:Q4799547"
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The following pages link to Problématiques numériques pour la simulation moléculaire (Q4799547):
Displaying 8 items.
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Stable numerical methods for determination of the molecular clusters force fields (Q2660772) (← links)
- Simulations of adiabatic chemical reactions in condensed media (Q2897893) (← links)
- Control theory applied to quantum chemistry: some tracks (Q4488221) (← links)
- OPTIMAL LASER CONTROL OF MOLECULAR SYSTEMS: METHODOLOGY AND RESULTS (Q4799009) (← links)
- (Q5297912) (← links)
- (Q5491045) (← links)
- Sparse interpolatory reduced-order models for simulation of light-induced molecular transformations (Q5746697) (← links)