| Literature DB >> 35373563 |
Alba Fombona-Pascual1, Javier Fombona2, Rubén Vicente1.
Abstract
Augmented reality (AR) is a mixed technology that superimposes three-dimensional (3D) digital data onto an image of reality. This technology enables users to represent and manipulate 3D chemical structures. In spite of its potential, the use of these tools in chemistry is still scarce. The aim of this work is to identify the real situation of AR developments and its potential for 3D visualization of molecules. A descriptive analysis of a selection of 143 research publications (extracted from Web of Science between 2018 and 2020) highlights some significant AR examples that had been implemented in chemistry, in both education and research environments. Although the traditional 2D screen visualization is still preferred when teaching chemistry, the application of AR in early education has shown potential to facilitate the understanding and visualization of chemical structures. The increasing connectivity of the AR technology to web platforms and scientific networks should translate into new opportunities for teaching and learning strategies.Entities:
Mesh:
Year: 2022 PMID: 35373563 PMCID: PMC9044447 DOI: 10.1021/acs.jcim.1c01255
Source DB: PubMed Journal: J Chem Inf Model ISSN: 1549-9596 Impact factor: 6.162
Figure 1Archetype representation of caffeine (1,3,7-trimethylxanthine) (left: chemical structure from National Institute of Standards and Technology; middle: screenshot from PubChem online software; and right: screenshot from Molecule3D 3.9 offline application for smartphones).
Research Papers on the WoS
| Years | no. of documents with ≪chemistry≫ and ≪augmented reality≫ in the title, abstract, or keywords | |
|---|---|---|
| 2015 | 7 | |
| 2016 | 10 | |
| 2017 | 21 | |
| 2018 | 34 | |
| 2019 | 65 | |
| 2020 | 44 | |
| 2018 to 2020 (period analyzed) | 143 | |
| article (81) | 56.64% | |
| proceeding (42) | 29.37% | |
| book (3) | 2.11% | |
| other (17) | 11.88% | |
| “all years” 1900 to 2020 | 235 | |
| article (115) | 48.94% | |
| proceeding (86) | 36.60% | |
| book (5) | 2.12% | |
| other (29) | 12.34% | |
Software for Atomic/Molecular Calculation, Visualization, and Manipulation on a 2D Screen, without Stereoscopic Vision (Details of This List Are Provided in the Supporting Information)a
| -3dmol.js (*) | -Cuemol (*+) | -MolScript (*) |
| -Abalone | -Discovery Studio | -Molsketch (*+) |
| -ABINIT (*+) | -Drug Bank (web) | -MoluCAD (*) |
| -ACD/ChemSketch | -DSSP (*+) | -MolView (*web) |
| -ACES II (*) | -EGO (*) | -MOPLOT (*+) |
| -Amsterdam Density Functional ADF | -enCIFer | -MPQC (*) |
| -Advanced Simulation Library (ASL) (*+) | -ePMV (*+) | -NAMD Molecular visualizations (*+) |
| -AIMAll (*+) | -EzMol (*web) | -NAMOT (*+) |
| -AltPDB Protein-viewer-activity (*+) | -FHI-aims (+) | -NAOMI/Unicon (*+) |
| -AMBER (*) | -Gabedit (*+) | -Newton-X (*) |
| -Amira | -GASP (*+) | -NGL viewer molecules (*web) |
| -AMPAC | -Gaussian – Gauss View (*) | -OctaDist (*+) |
| -AMSOL | -GeNMR (web) | -Octopus (*+) |
| -Ansys Chemkin-Pro | -Ghemical-GMS (*) | -OpenAtom (*+) |
| -Ascalaph Designer (*+) | -gOpenMol (*) | -OSRA (*+) |
| -Atomistic | -GPCR-ModSim (*web) | -PDB Protein Data Bank (*web) |
| -Autochem | -GRAMM (*) | -Perse Visualizer (*) |
| -AutoDock (*+) | -GRAMM-X (*web) | -POLYVIEW-3D (*web) |
| -Avizo | -GRASP | -PovChem (*) |
| -Avogadro (*+) | -GROMACS (*+) | -PQS 3D stereo systems |
| -Babel (*+) | -GROMOS (*+) | -Prosat+ (*web) |
| -BALL (*) | -HBPLUS (*) | -Protein Explorer (*web) |
| -BigDFT (*) | -HINT! | -PubChem 3D (*) |
| -BioBlender (*+) | -ICM Chemist/Molsoft | -PV-JavaScript Protein Viewer (*+) |
| -BIOVIA | -ICM-Browser/Molsoft | -PyMol |
| -Biskit (*) | -IcmJS/Molsoft | -Python Molecular Viewer PMV (*+) |
| -BKChem (*) | -IMol (*) | -Q-Chem |
| -BRAGI (*) | -Insight II | -Quantum ESPRESSO (*) |
| -CADPAC (*) | -ISIS Draw (*) | -QUEST (*) |
| -Cambridge Structural Database (CSD) (*) | -JChemPaint (*) | -QuteMol (*+) |
| -Cantera (*) | -Jmol/JSmol (*+) | -RasMol (*+) |
| -Car–Parrinello molecular dynamics (*) | -Jolecule Protein viewer (*web) | -Raster3D (*+) |
| -CASINO (*+) | -JSME/JME Molecule Editor (*+) | -RasTop (*+) |
| -CASTEP (*) | -Kinemage, MAGE &; King (*) | -RCSB MBT Viewers (*+) |
| -CAVEAT (*) | -LigPlot (*+) | -Ribbons (*web) |
| -CCDVault (web) | -LiSiCA (*+) | -RINalyzer (*) |
| -CCP4MG (*) | -Loopy (*) | -Rpluto (*+) |
| -CHARMM (*) | -Luscus (*+) | -SAMSON |
| -Chem 4-d (*) | -MacroModel | -Scigress |
| -Chemcraft (*) | -MADNESS (*+) | -ShelXle (*+) |
| -Chemical Shift Index (*) | -Marvin (*) | -SIESTA (*+) |
| -Chemical WorkBench (*) | -MC-SYM (*web) | -Spartan (+) |
| -Chemicalize (web) | -MDL Chime (*) | -Swiss PDB viewer (*) |
| -Chemistry Development Kit (*) | -Mercury Crystal Structure Visual | -SYBYL (*+) |
| -ChemOffice/ChemDraw (*) | -MGLTools (Python &; AutoDock) (*+) | -TeraChem (+) |
| -Chemsketch | -MODELLER (*+) | -Tinker Molecular Modeling (*+) |
| -ChemSpider (*web) | -Moil (*+) | -Ugene (*+) |
| -ChemVLab+ (*web) | -Mol2Mol (*) | -VASPMO |
| -ChemWindow (* | -MOLCAS (*) | -VIDA (*+) |
| -CHIME (*) | -Molconn-z (*+) | -Vienna Ab initio Simulation |
| -Chimera (*web) | -Molden (*+) | -Vibeplot (*+) |
| -Chemitorium (*+) | -Moldraw (*) | -Virtual Chemistry 3D (*web) |
| -Cn3D (*) | -Molecular Operating Environment | -Visual Molecular DynamicVMD (*+) |
| -Computational Center MacromolecularS.(*+) | -Molecular Workbench-Concord | -WebLab Viewer (*) |
| -CONQUEST | -Molegro Virtual Docker | -XDrawChem (*+) |
| -Coot (*+) | -MOLEKEL (*+) | -Yasara (*+) |
| -CP2K (*+) | -MOLGEN (*web) | -Zeus (*) |
| -CrystalMaker | -MolPOV2 (*) | |
| -CS23D (*web) | -MolPro |
(+)Open source, (web) visualization on website, and (*) free software; some of them are free for academic and non-commercial use.
Figure 2Examples of AR visualization of the molecule caffeine (1,3,7-trimethylpurine-2,6-dione) C8H10N4O2. First, shot of a user handling the molecule, with AR Moverio BT-300 AR Glasses; second, screenshot of a smartphone with the AR picture of this molecule with model AR1.3, software APP for smartphone offline; third and fourth, 2D structure and QR code generated with the AR QRChem software for PC online (QRChem.net); and fifth, screenshot of the 3D simulation resulting with QRChem software.
Figure 3Example of VR visualization of the 3D molecule, caffeine (1,3,7-trimethylxanthine) C8H10N4O2. The avatar/user’s hand is measuring the distance between two atoms. Picture saved from oculus glasses hardware and Nanome 2021 Inc. VR software. There are really two images with small differences, each image is projected onto one eye, this produces stereoscopic vision.
Figure 4Example of AR visualization of a methylamine molecule over the camera-view when users focus on the AR specific marker, a card/key-picture to capture through the webcam and the AR software for PC offline (SponholtzProductions). The screenshot with the AR card with the methylamine molecule stored that over imposes reality in a 3D simulation.