Evidence map›Paper›PMID 33282339›Full record

ArticleMolecular systems design & engineering2019

Designing Molecular Building Blocks for the Self-assembly of Complex Porous Networks.

T Ann Maula, Harold W Hatch, Vincent K Shen, Srinivas Rangarajan, Jeetain Mittal

Abstract read
In one paragraph

Article in Molecular systems design & engineering, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. AI-Based Retrosynthesis of Known and Unexplored Covalent Organic Framework Monomers.Chemistry of materials : a publication of the American Chemical Society · 2026
    Article
  2. Article
  3. Article
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

5 authors.

T Ann MaulaDepartment of Chemical and Biomolecular Engineering, Lehigh University, Bethlehem, Pennsylvania 18015.
Harold W HatchChemical Sciences Division, National Institute of Standards and Technology, Gaithersburg, MD 20899.
Vincent K ShenChemical Sciences Division, National Institute of Standards and Technology, Gaithersburg, MD 20899.
Srinivas RangarajanDepartment of Chemical and Biomolecular Engineering, Lehigh University, Bethlehem, Pennsylvania 18015.
Jeetain MittalDepartment of Chemical and Biomolecular Engineering, Lehigh University, Bethlehem, Pennsylvania 18015.

Funding

Intramural NIST DOC 9999-NIST
6 · The paper itself

Abstract

The creation of molecular or colloidal building blocks which can self-assemble into complex, ordered porous structures has been long sought-after, and so are the guiding principles behind this creation. The pursuit of this goal has led to the creation of novel classes of materials like metal organic frameworks (MOFs) and covalent organic frameworks (COFs). In theory, a tremendous number of structures can be formed by these materials due to the variety of geometries available to their building blocks. However, most realized crystal structures tend to be simple or homoporous and typically assemble from building blocks with high degrees of symmetry. Building blocks with low degrees of symmetry suitable for assembly into the more complex structures tend to assemble into polymorphous or disordered structures instead. In this work, we use Monte Carlo simulations of patchy vertex-like building blocks to show how the addition of chemical specificity

Identifiers

PMID33282339
PMCPMC7712629

What OpenQuestion holds

Textmetadata
LicenceTDM
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Registered trials

None linked

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.