arXiv (OAI Expanded)
open access
Approximate additivity in the solvent-mediated potential of mean force for ultrasoft particle systems
Recently an approximate additivity principle has been successfully applied to molecular chemical potentials in ultrasoft particle systems [R. L. Hendrikse, C. Amador and M. R. Wilson, Phys. Chem. Chem. Phys. 27, 1554 (2025)]. We articulate this additivity principle as one of two ansätze and apply th
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
- Generalizing Abell-Tersoff bond-order potential with explicit high-order many-body correlations for robust extrapolation of potential energy surfaces#677770
- Generalizing Abell-Tersoff bond-order potential with explicit high-order many-body correlations for robust extrapolation of potential energy surfaces#674560
- Statistical Mechanics I: Statistical Mechanics of Particles#67315
- On the Statistical Mechanics of Mass Accommodation at Liquid-Vapor Interfaces#1014454
- Concerning "Molecules with fluxional structure: An initial moment in their conception"#227053
Record · ID 1109078
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