Evidence map›Paper›PMID 41928855›Full record

ArticleDigital discovery2026

NaviDiv: a web app for monitoring chemical diversity in generative molecular design.

Mohammed Azzouzi, Thanapat Worakul, Clémence Corminboeuf

Abstract read
In one paragraph

Article in Digital discovery, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Mohammed AzzouziLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL) 1015 Lausanne Switzerland mohammed.azzouzi@epfl.ch.ORCID https://orcid.org/0000-0001-5190-9984
Thanapat WorakulLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL) 1015 Lausanne Switzerland mohammed.azzouzi@epfl.ch.ORCID https://orcid.org/0000-0002-8031-1727
Clémence CorminboeufLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL) 1015 Lausanne Switzerland mohammed.azzouzi@epfl.ch.ORCID https://orcid.org/0000-0001-7993-2879

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The rapid progress in generative models for molecular design has led to extensive libraries of candidate molecules for biological and chemical applications. However, ensuring these molecules are diverse and representative of broader chemical space remains challenging, with researchers often over-exploring limited regions or missing promising candidates due to inadequate monitoring tools. This work presents NaviDiv (Navigating Diversity in Chemical Space), a comprehensive web-based framework for managing chemical diversity in the string-based generative molecular design through three integrated capabilities: multi-metric diversity analysis capturing structural, syntactic, and molecular framework variations; interactive real-time visualization enabling immediate detection of model collapse; and adaptive constraint generation that dynamically guides optimization while preserving diversity. Through a singlet fission material discovery case study using REINVENT4, we demonstrate that different diversity metrics (

Identifiers

PMID41928855
PMCPMC13041631

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.