arXiv (All)
open access
Full molecular dynamics simulations of a single trapped ion in a neutral bath
We present full molecular dynamics simulations that explicitly incorporate the simultaneous interactions between a trapped ion and a bath of neutral atoms. In contrast to conventional molecular dynamics treatments, this framework enables a systematic assessment of how the atomic-gas density influenc
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
- A General Non-Markovian Electronic Friction and Langevin Dynamics Framework for Nonequilibrium Systems#1105812
- Molecular dynamics simulation of full vascular ATP-sensitive potassium channel#1092293
- Slab-Geometry Molecular Dynamics Simulations: Development and Application to Calculation of Activity Coefficients, Interfacial Electrochemistry, and Ion Channel Transport#640207
- Hydroxide Mobility in Aqueous Systems: Ab Initio Accuracy with Millisecond Timescales#1070672
- Transfer Learning Meets Embedded Correlated Wavefunction Theory for Chemically Accurate Molecular Simulations: Application to Calcium Carbonate Ion Pairing#495664
Record · ID 1233307
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