arXiv (All)
open access
Numerical Prediction of NaCl Solubility in Water Using the TIP4P/05 Water Model NaCl/Madrid
The solid-liquid equilibrium and solubility of NaCl in water were investigated using molecular dynamics simulations with the NaCl/Madrid force field and the TIP4P/05 water model. Particular attention was given to the influence of the intermolecular cut-off radius, rcut, used to identify ions belongi
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Groundwater–surface water interaction: Influence of accurate river descriptions for groundwater simulations#640845
- Groundwater–surface water interaction: Influence of accurate river descriptions for groundwater simulations#640844
- Dispersi Padat untuk Peningkatan Laju Disolusi Natrium Diklofenak dengan Variasi Konsentrasi Polivinil Pirolidon K30: Solid Dispersion for Increasing Dissolution Rate of Sodium Diclofenac with Variations of Polyvinyl Pyrrolidone K30#1003808
- When Is Molecular-Dynamics-Predicted Ionic Conductivity Reliable in Solid Electrolytes?#1105407
- Text Book on Water Chemistry#1334339
Record · ID 1413404
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive