Evidence map›Paper›PMID 27867214›Full record

ArticleInternational journal of quantum chemistry2016

Immersive virtual reality in computational chemistry: Applications to the analysis of QM and MM data.

Andrea Salvadori, Gianluca Del Frate, Marco Pagliai, Giordano Mancini, Vincenzo Barone

Abstract read
In one paragraph

Article in International journal of quantum chemistry, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing 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

11 citing papers in PubMed.

  1. Molecular Perception for Visualization and Computation: The Proxima Library.Journal of chemical information and modeling · 2020
    Article
  2. Review
  3. Article
  4. Peppy: A virtual reality environment for exploring the principles of polypeptide structure.Protein science : a publication of the Protein Society · 2020
    Article
  5. Molecular Visualization on the Holodeck.Journal of molecular biology · 2018
    Review
  6. Article
  7. Article
  8. Article
  9. The Matter Simulation (R)evolution.ACS central science · 2018
    Review
  10. Article
  11. 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.

Andrea SalvadoriScuola Normale Superiore Piazza dei Cavalieri 7 Pisa I-56126 Italy.
Gianluca Del FrateScuola Normale Superiore Piazza dei Cavalieri 7 Pisa I-56126 Italy.
Marco PagliaiScuola Normale Superiore Piazza dei Cavalieri 7 Pisa I-56126 Italy.
Giordano ManciniScuola Normale Superiore Piazza dei Cavalieri 7 Pisa I-56126 Italy.
Vincenzo BaroneScuola Normale Superiore Piazza dei Cavalieri 7 Pisa I-56126 Italy.

Funding

European Research Council 320951
6 · The paper itself

Abstract

The role of Virtual Reality (VR) tools in molecular sciences is analyzed in this contribution through the presentation of the Caffeine software to the quantum chemistry community. Caffeine, developed at Scuola Normale Superiore, is specifically tailored for molecular representation and data visualization with VR systems, such as VR theaters and helmets. Usefulness and advantages that can be gained by exploiting VR are here reported, considering few examples specifically selected to illustrate different level of theory and molecular representation.

Indexed as

data interactionmolecular viewersvirtual reality

Identifiers

PMID27867214
PMCPMC5101850

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
Read underepoch 390

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.