Bilaketaren emaitzak - "Dinm̀ica molecular"

Protein folding theory , from lattice to all-atom models

Gaiak: Protein folding theory , from lattice to all-atom models

Estudio cinťico de una reaccin̤ de equilibrio qum̕ico simulada por dinm̀ica molecular

Gaiak: Estudio cinťico de una reaccin̤ de equilibrio qum̕ico simulada por dinm̀ica molecular

New generation adsorbents for gas separation, from modeling to industrial application

Gaiak: “...Dinm̀ica molecular...”
New generation adsorbents for gas separation, from modeling to industrial application

Designing biomimetic pores based on carbon nanotubes

Gaiak: “...Simulaciones de dinm̀ica molecular...”
Designing biomimetic pores based on carbon nanotubes

Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

Gaiak: Influence of Si Atoms Insertion on the Formation of the Ti-Si-N Composite by DFT Simulation

Computational Insights on Functional Materials for Clean Energy Storage, Modeling, Structure and Thermodynamics

Gaiak: Computational Insights on Functional Materials for Clean Energy Storage, Modeling, Structure and Thermodynamics

Can organic ions dissolve fullerenes?

Gaiak: Can organic ions dissolve fullerenes?

Ni-assisted transformation of graphene flakes to fullerenes

Gaiak: “...Simulaciones de dinm̀ica molecular...”
Ni-assisted transformation of graphene flakes to fullerenes

Diseǫ conceptual para la descontaminacin̤ y economa̕ de agua en plantas de desamargado de quinua

Gaiak: Diseǫ conceptual para la descontaminacin̤ y economa̕ de agua en plantas de desamargado de quinua