HAL (France)
open access
IGMPlot: A program to identify, characterize, and quantify molecular interactions
Abstract We describe the development and features of a program called IGMPlot, which is based on the independent gradient model (IGM) and its local descriptor . The IGM approach analyzes the gradient of the electron density (ED) in a molecular system to identify regions of space where chemical inter
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
- Developing and analyzing idealized models for molecular recognition#492576
- Multi-View Molecular Representation Learning with Hierarchical Graphs and Contextualized Fingerprints#1109597
- Using large language models to probe the limits of atom-centered structural descriptors#1187502
- Predicting properties of antifungal drug molecules using neighborhood degree topological indices.#469372
- Molecular diversity and combinatorial chemistry#1347476
Record · ID 1203559
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