Enlighten Research Data
metadata only
Molecular dynamics simulations to study methane motions in ZSM-5 and Silicalite
This dataset contains molecular dynamics (MD) simulations performed using the DL-POLY MD code and used in the paper “Combining Quasielastic Neutron Scattering and Molecular Dynamics to Study Methane Motions in ZSM-5” [J. Chem. Phys. 2022, 157 (18), 184702.] Simulation inputs, outputs and analysis us
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
- AtomWorld-Mirror: Macro-Step World Modeling of Critical Evolution Backbones for Materials Dynamics#1248807
- ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models#1049953
- Coupling CFD and Artificial Neural Networks for Predictive Optimization of Steam Methane Reforming Process#1251344
- Physical Chemistry, Volume 1#1316283
- Simulation codes and data for "Learning Hydro-Phoretic Interactions Enables Large-Scale Active Matter Simulations"#479710
Record · ID 1422664
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