Cargando…
Solubility-consistent force field simulations for aqueous metal carbonate systems using graphical processing units
Crystallization of alkaline earth metal carbonates from water is important for biomineralization and environmental geochemistry. Here, large-scale computer simulations are a useful approach to complement experimental studies by providing atomistic insights and even by quantitatively determining the...
Autores principales: | Armstrong, Blake, Silvestri, Alessandro, Demichelis, Raffaella, Raiteri, Paolo, Gale, Julian D. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10200348/ https://www.ncbi.nlm.nih.gov/pubmed/37211028 http://dx.doi.org/10.1098/rsta.2022.0250 |
Ejemplares similares
-
Simulation of Calcium Phosphate Prenucleation Clusters
in Aqueous Solution: Association beyond Ion Pairing
por: Garcia, Natalya A., et al.
Publicado: (2019) -
Stable prenucleation mineral clusters are liquid-like ionic polymers
por: Demichelis, Raffaella, et al.
Publicado: (2011) -
Accelerated
Molecular Dynamics Simulations with the AMOEBA Polarizable Force Field
on Graphics Processing Units
por: Lindert, Steffen, et al.
Publicado: (2013) -
Vibrational Analysis of Brucite Surfaces and the Development
of an Improved Force Field for Molecular Simulation of Interfaces
por: Zeitler, Todd R., et al.
Publicado: (2014) -
ff14ipq:
A Self-Consistent Force Field for Condensed-Phase
Simulations of Proteins
por: Cerutti, David S., et al.
Publicado: (2014)