{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,10,1]],"date-time":"2026-10-01T06:04:36Z","timestamp":1790834676765,"version":"4.1.0"},"publisher-location":"New York, NY","reference-count":60,"publisher":"Springer US","isbn-type":[{"value":"9781071653197","type":"print"},{"value":"9781071653203","type":"electronic"}],"license":[{"start":{"date-parts":[[2026,1,1]],"date-time":"2026-01-01T00:00:00Z","timestamp":1767225600000},"content-version":"tdm","delay-in-days":0,"URL":"https:\/\/www.springernature.com\/gp\/researchers\/text-and-data-mining"},{"start":{"date-parts":[[2026,1,1]],"date-time":"2026-01-01T00:00:00Z","timestamp":1767225600000},"content-version":"vor","delay-in-days":0,"URL":"https:\/\/www.springernature.com\/gp\/researchers\/text-and-data-mining"}],"content-domain":{"domain":["link.springer.com"],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2026]]},"DOI":"10.1007\/978-1-0716-5320-3_1","type":"book-chapter","created":{"date-parts":[[2026,7,9]],"date-time":"2026-07-09T14:39:30Z","timestamp":1783607970000},"page":"1-30","update-policy":"https:\/\/doi.org\/10.1007\/springer_crossmark_policy","source":"Crossref","is-referenced-by-count":1,"title":["The MolecularWeb Universe: Web-Based, Immersive, Multiuser Molecular Graphics and Modeling"],"prefix":"10.1007","author":[{"given":"Fabio J.","family":"Cort\u00e9s Rodr\u00edguez","sequence":"first","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Lucien F.","family":"Krapp","sequence":"additional","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Fernando Teixeira Pinto","family":"Meireles","sequence":"additional","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Matteo","family":"Dal Peraro","sequence":"additional","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Luciano A.","family":"Abriata","sequence":"additional","affiliation":[],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"297","published-online":{"date-parts":[[2026,7,10]]},"reference":[{"key":"1_CR1","doi-asserted-by":"publisher","first-page":"1293","DOI":"10.1002\/cbic.200300747","volume":"4","author":"DS Goodsell","year":"2003","unstructured":"Goodsell DS (2003) Looking at molecules\u2014an essay on art and science. Chembiochem 4:1293\u20131297","journal-title":"Chembiochem"},{"key":"1_CR2","doi-asserted-by":"publisher","first-page":"1","DOI":"10.1007\/s00894-025-06402-y","volume":"31","author":"VV Verma","year":"2025","unstructured":"Verma VV, Vimal S, Mishra MK et al (2025) A comprehensive review on structural insights through molecular visualization: tools, applications, and limitations. J Mol Model 31:1\u201315","journal-title":"J Mol Model"},{"key":"1_CR3","first-page":"465","volume":"88","author":"H-K Wu","year":"2004","unstructured":"Wu H-K, Shah P (2004) Exploring visuospatial thinking in chemistry learning. Sci Educ 88:465\u2013492","journal-title":"Sci Educ"},{"key":"1_CR4","doi-asserted-by":"publisher","first-page":"178","DOI":"10.1111\/cgf.13072","volume":"36","author":"B Kozl\u00edkov\u00e1","year":"2017","unstructured":"Kozl\u00edkov\u00e1 B, Krone M, Falk M et al (2017) Visualization of biomolecular structures: state of the art revisited. Comput Graph Forum 36:178\u2013204","journal-title":"Comput Graph Forum"},{"key":"1_CR5","doi-asserted-by":"publisher","first-page":"483","DOI":"10.1016\/j.str.2005.01.009","volume":"13","author":"A Gillet","year":"2005","unstructured":"Gillet A, Sanner M, Stoffler D et al (2005) Tangible interfaces for structural molecular biology. Structure 13:483\u2013491","journal-title":"Structure"},{"key":"1_CR6","doi-asserted-by":"publisher","first-page":"eaat2731","DOI":"10.1126\/sciadv.aat2731","volume":"4","author":"M O\u2019Connor","year":"2018","unstructured":"O\u2019Connor M, Deeks HM, Dawn E et al (2018) Sampling molecular conformations and dynamics in a multiuser virtual reality framework. Sci Adv 4:eaat2731","journal-title":"Sci Adv"},{"key":"1_CR7","doi-asserted-by":"publisher","first-page":"1315","DOI":"10.1016\/j.jmb.2019.01.033","volume":"431","author":"M El Beheiry","year":"2019","unstructured":"El Beheiry M, Doutreligne S, Caporal C et al (2019) Virtual reality: beyond visualization. J Mol Biol 431:1315\u20131321","journal-title":"J Mol Biol"},{"key":"1_CR8","unstructured":"Abriata LA (2026) Elements for molecular graphics and modeling \u201cin the Holodeck\u201d. Methods Mol Biol. https:\/\/pubmed.ncbi.nlm.nih.gov\/41556555\/"},{"key":"1_CR9","doi-asserted-by":"publisher","first-page":"S42","DOI":"10.1038\/nmeth.1427","volume":"7","author":"SI O\u2019Donoghue","year":"2010","unstructured":"O\u2019Donoghue SI, Goodsell DS, Frangakis AS et al (2010) Visualization of macromolecular structures. Nat Methods 7:S42\u2013S55","journal-title":"Nat Methods"},{"key":"1_CR10","doi-asserted-by":"publisher","first-page":"S2","DOI":"10.1038\/nmeth.f.301","volume":"7","author":"SI O\u2019Donoghue","year":"2010","unstructured":"O\u2019Donoghue SI, Gavin A-C, Gehlenborg N et al (2010) Visualizing biological data\u2014now and in the future. Nat Methods 7:S2\u2013S4","journal-title":"Nat Methods"},{"key":"1_CR11","doi-asserted-by":"publisher","first-page":"2488","DOI":"10.1021\/acs.jchemed.9b00181","volume":"96","author":"SJ Bennie","year":"2019","unstructured":"Bennie SJ, Ranaghan KE, Deeks H et al (2019) Teaching enzyme catalysis using interactive molecular dynamics in virtual reality. J Chem Educ 96:2488\u20132496","journal-title":"J Chem Educ"},{"key":"1_CR12","first-page":"1","volume-title":"ACM SIGGRAPH 2020 Immersive Pavilion","author":"AD Jamieson-Binnie","year":"2020","unstructured":"Jamieson-Binnie AD, O\u2019Connor MB, Barnoud J et al (2020) Narupa iMD: a VR-enabled multiplayer framework for streaming interactive molecular simulations. In: ACM SIGGRAPH 2020 Immersive Pavilion, pp 1\u20132"},{"key":"1_CR13","doi-asserted-by":"crossref","unstructured":"Ku\u0165\u00e1k D, V\u00e1zquez P, Isenberg T et al (2023) State of the art of molecular visualization in immersive virtual environments. Comput Graph Forum 42","DOI":"10.1111\/cgf.14738"},{"key":"1_CR14","doi-asserted-by":"publisher","first-page":"1863","DOI":"10.1021\/acs.jcim.1c01255","volume":"62","author":"A Fombona-Pascual","year":"2022","unstructured":"Fombona-Pascual A, Fombona J, Vicente R (2022) Augmented reality, a review of a way to represent and manipulate 3D chemical structures. J Chem Inf Model 62:1863\u20131872","journal-title":"J Chem Inf Model"},{"key":"1_CR15","doi-asserted-by":"publisher","DOI":"10.3390\/app112210767","volume":"11","author":"O Pietik\u00e4inen","year":"2021","unstructured":"Pietik\u00e4inen O, H\u00e4m\u00e4l\u00e4inen P, Lehtinen J et al (2021) VRChem: a virtual reality molecular builder. Appl Sci 11:10767","journal-title":"Appl Sci"},{"key":"1_CR16","doi-asserted-by":"publisher","first-page":"4700","DOI":"10.1021\/acs.jcim.4c00462","volume":"64","author":"T Rau","year":"2024","unstructured":"Rau T, Sedlmair M, K\u00f6hn A (2024) chARpack: the chemistry augmented reality package. J Chem Inf Model 64:4700\u20134708","journal-title":"J Chem Inf Model"},{"key":"1_CR17","first-page":"109","volume-title":"2014 IEEE 4th Symp. Large Data Anal. Vis. LDAV","author":"S Doutreligne","year":"2014","unstructured":"Doutreligne S, Cragnolini T, Pasquali S et al (2014) UnityMol: Interactive scientific visualization for integrative biology. In: 2014 IEEE 4th Symp. Large Data Anal. Vis. LDAV, pp 109\u2013110"},{"key":"1_CR18","doi-asserted-by":"publisher","DOI":"10.21105\/joss.08118","volume":"10","author":"HJ Stroud","year":"2025","unstructured":"Stroud HJ, Wonnacott MD, Barnoud J et al (2025) NanoVer server: a python package for serving real-time multi-user interactive molecular dynamics in virtual reality. J Open Source Softw 10:8118","journal-title":"J Open Source Softw"},{"key":"1_CR19","doi-asserted-by":"publisher","DOI":"10.1371\/journal.pcbi.1007747","volume":"16","author":"KC Cassidy","year":"2020","unstructured":"Cassidy KC, \u0160ef\u010d\u00edk J, Raghav Y et al (2020) ProteinVR: web-based molecular visualization in virtual reality. PLoS Comput Biol 16:e1007747","journal-title":"PLoS Comput Biol"},{"key":"1_CR20","doi-asserted-by":"publisher","first-page":"1029","DOI":"10.1093\/bioinformatics\/btaa696","volume":"37","author":"K Xu","year":"2021","unstructured":"Xu K, Liu N, Xu J et al (2021) VRmol: an integrative web-based virtual reality system to explore macromolecular structure. Bioinformatics 37:1029\u20131031","journal-title":"Bioinformatics"},{"key":"1_CR21","doi-asserted-by":"crossref","unstructured":"Arg\u00fcello JM, Dempski RE (2020) Fast, simple, student generated augmented reality approach for protein visualization in the classroom and home study. J Chemi Educ","DOI":"10.1021\/acs.jchemed.0c00323"},{"key":"1_CR22","doi-asserted-by":"publisher","DOI":"10.1063\/1.5092590","volume":"150","author":"MB O\u2019Connor","year":"2019","unstructured":"O\u2019Connor MB, Bennie SJ, Deeks HM et al (2019) Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: an open-source multi-person framework. J Chem Phys 150:220901","journal-title":"J Chem Phys"},{"key":"1_CR23","doi-asserted-by":"publisher","DOI":"10.1016\/j.sbi.2025.103044","volume":"92","author":"M Baaden","year":"2025","unstructured":"Baaden M, Glowacki DR (2025) Virtual reality in drug design: benefits, applications and industrial perspectives. Curr Opin Struct Biol 92:103044","journal-title":"Curr Opin Struct Biol"},{"key":"1_CR24","doi-asserted-by":"publisher","first-page":"16665","DOI":"10.1038\/s41598-023-43523-x","volume":"13","author":"HM Deeks","year":"2023","unstructured":"Deeks HM, Zinovjev K, Barnoud J et al (2023) Free energy along drug-protein binding pathways interactively sampled in virtual reality. Sci Rep 13:16665","journal-title":"Sci Rep"},{"key":"1_CR25","unstructured":"QuimicaViva vol20 num3"},{"key":"1_CR26","doi-asserted-by":"publisher","first-page":"4435","DOI":"10.1007\/s10639-024-12970-y","volume":"30","author":"H Ate\u015f","year":"2025","unstructured":"Ate\u015f H (2025) Integrating augmented reality into intelligent tutoring systems to enhance science education outcomes. Educ Inf Technol 30:4435\u20134470","journal-title":"Educ Inf Technol"},{"key":"1_CR27","doi-asserted-by":"publisher","first-page":"2243","DOI":"10.1021\/acs.jchemed.1c00179","volume":"98","author":"FC Rodr\u00edguez","year":"2021","unstructured":"Rodr\u00edguez FC, Frattini G, Krapp LF et al (2021) MoleculARweb: a web site for chemistry and structural biology education through interactive augmented reality out of the box in commodity devices. J Chem Educ 98:2243\u20132255","journal-title":"J Chem Educ"},{"key":"1_CR28","doi-asserted-by":"publisher","first-page":"2533","DOI":"10.1021\/acs.jchemed.3c01045","volume":"101","author":"J Levy","year":"2024","unstructured":"Levy J, Chagunda IC, Iosub V et al (2024) MoleculAR: an augmented reality application for understanding 3D geometry. J Chem Educ 101:2533\u20132539","journal-title":"J Chem Educ"},{"key":"1_CR29","doi-asserted-by":"publisher","first-page":"709","DOI":"10.3390\/educsci11110709","volume":"11","author":"W-K Chiu","year":"2021","unstructured":"Chiu W-K (2021) Pedagogy of emerging technologies in chemical education during the era of digitalization and artificial intelligence: a systematic review. Educ Sci 11:709","journal-title":"Educ Sci"},{"key":"1_CR30","doi-asserted-by":"publisher","first-page":"1214","DOI":"10.3390\/educsci14111214","volume":"14","author":"M Bullock","year":"2024","unstructured":"Bullock M, Huwer J (2024) Using AR to enhance the learning of chirality. Educ Sci 14:1214","journal-title":"Educ Sci"},{"key":"1_CR31","doi-asserted-by":"publisher","first-page":"631","DOI":"10.1038\/s43588-021-00142-8","volume":"1","author":"FC Rodr\u00edguez","year":"2021","unstructured":"Rodr\u00edguez FC, Dal Peraro M, Abriata LA (2021) Democratizing interactive, immersive experiences for science education with WebXR. Nat Comput Sci 1:631\u2013632","journal-title":"Nat Comput Sci"},{"key":"1_CR32","doi-asserted-by":"publisher","DOI":"10.7717\/peerj-cs.260","volume":"6","author":"LA Abriata","year":"2020","unstructured":"Abriata LA (2020) Building blocks for commodity augmented reality-based molecular visualization and modeling in web browsers. PeerJ Comput Sci 6:e260","journal-title":"PeerJ Comput Sci"},{"key":"1_CR33","doi-asserted-by":"publisher","first-page":"28","DOI":"10.3390\/informatics4030028","volume":"4","author":"LA Abriata","year":"2017","unstructured":"Abriata LA (2017) Web apps come of age for molecular sciences. Informatics 4:28","journal-title":"Informatics"},{"key":"1_CR34","doi-asserted-by":"publisher","first-page":"473","DOI":"10.1016\/j.tibtech.2017.11.009","volume":"36","author":"LA Abriata","year":"2018","unstructured":"Abriata LA, Rodrigues JPGLM, Salath\u00e9 M et al (2018) Augmenting research, education, and outreach with client-side web programming. Trends Biotechnol 36:473\u2013476","journal-title":"Trends Biotechnol"},{"key":"1_CR35","first-page":"338","volume-title":"2018 IEEE Int. Symp. Mix. Augment. Real. Adjun. ISMAR-Adjun","author":"B Maclntyre","year":"2018","unstructured":"Maclntyre B, Smith TF (2018) Thoughts on the Future of WebXR and the Immersive Web. In: 2018 IEEE Int. Symp. Mix. Augment. Real. Adjun. ISMAR-Adjun, pp 338\u2013342"},{"key":"1_CR36","doi-asserted-by":"publisher","first-page":"145","DOI":"10.2533\/chimia.2022.145","volume":"76","author":"FC Rodr\u00edguez","year":"2022","unstructured":"Rodr\u00edguez FC, Krapp LF, Dal Peraro M et al (2022) Visualization, Interactive handling and simulation of molecules in commodity augmented reality in web browsers using moleculARweb\u2019s virtual modeling kits. Chimia 76:145\u2013145","journal-title":"Chimia"},{"key":"1_CR37","doi-asserted-by":"publisher","first-page":"264","DOI":"10.2533\/chimia.2023.264","volume":"77","author":"FC Rodr\u00edguez","year":"2023","unstructured":"Rodr\u00edguez FC, Dualde F, Massiot P et al (2023) Updates on moleculARweb, the Swiss portal for chemistry and structural biology education using augmented and now also virtual reality: chemical education. Chimia 77:264\u2013265","journal-title":"Chimia"},{"key":"1_CR38","doi-asserted-by":"publisher","first-page":"24","DOI":"10.1186\/1758-2946-5-24","volume":"5","author":"B Bienfait","year":"2013","unstructured":"Bienfait B, Ertl P (2013) JSME: a free molecule editor in JavaScript. J Cheminformatics 5:24","journal-title":"J Cheminformatics"},{"key":"1_CR39","unstructured":"Hack-a-Mol"},{"key":"1_CR40","unstructured":"Cortez Rodriguez F, Aguirre Pranzoni CB, Principe A et al (2021) De \u00e1tomos y sus orbitales a mol\u00e9culas y estructuras biol\u00f3gicas, en realidad aumentada adaptada a tel\u00e9fonos, tablets y computadoras sin instalar programas ni hardware especial"},{"key":"1_CR41","doi-asserted-by":"publisher","first-page":"19","DOI":"10.1089\/dna.2021.0497","volume":"41","author":"LA Abriata","year":"2022","unstructured":"Abriata LA (2022) How technologies assisted science learning at home during the COVID-19 pandemic. DNA Cell Biol 41:19\u201324","journal-title":"DNA Cell Biol"},{"key":"1_CR42","unstructured":"Abriata LA (2023) Three years of positive teacher feedback on MoleculARweb, our website for chemistry education using\u2026\u2009. Age Aware"},{"key":"1_CR43","unstructured":"Abriata LA (2023) Fostering discussion on the impact of virtual and augmented reality on STEM education. Age Aware"},{"key":"1_CR44","doi-asserted-by":"publisher","DOI":"10.1016\/j.jmgm.2022.108164","volume":"114","author":"FC Rodr\u00edguez","year":"2022","unstructured":"Rodr\u00edguez FC, Dal Peraro M, Abriata LA (2022) Online tools to easily build virtual molecular models for display in augmented and virtual reality on the web. J Mol Graph Model 114:108164","journal-title":"J Mol Graph Model"},{"key":"1_CR45","doi-asserted-by":"publisher","first-page":"33","DOI":"10.1016\/0263-7855(96)00018-5","volume":"14","author":"W Humphrey","year":"1996","unstructured":"Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graph 14:33\u201338, 27\u201328","journal-title":"J Mol Graph"},{"key":"1_CR46","doi-asserted-by":"publisher","first-page":"311","DOI":"10.1515\/cti-2023-0058","volume":"6","author":"T Limpanuparb","year":"2024","unstructured":"Limpanuparb T, Chiranon W, Intaraprasit M (2024) Building words from chemical elements: a fun and inclusive approach to introduce the periodic table. Chem Teach Int 6:311\u2013321","journal-title":"Chem Teach Int"},{"key":"1_CR47","unstructured":"Rodriguez FC, Krapp L, Dal Peraro M et al (2023) HandMol: coupling WebXR, AI and HCI technologies for immersive, natural, collaborative and inclusive molecular modeling"},{"key":"1_CR48","doi-asserted-by":"publisher","first-page":"4192","DOI":"10.1021\/acs.jctc.0c00121","volume":"16","author":"C Devereux","year":"2020","unstructured":"Devereux C, Smith JS, Huddleston KK et al (2020) Extending the applicability of the ANI deep learning molecular potential to sulfur and halogens. J Chem Theory Comput 16:4192\u20134202","journal-title":"J Chem Theory Comput"},{"key":"1_CR49","doi-asserted-by":"publisher","first-page":"3408","DOI":"10.1021\/acs.jcim.0c00451","volume":"60","author":"X Gao","year":"2020","unstructured":"Gao X, Ramezanghorbani F, Isayev O et al (2020) TorchANI: a free and open source PyTorch-based deep learning implementation of the ANI neural network potentials. J Chem Inf Model 60:3408\u20133415","journal-title":"J Chem Inf Model"},{"key":"1_CR50","doi-asserted-by":"publisher","first-page":"3192","DOI":"10.1039\/C6SC05720A","volume":"8","author":"JS Smith","year":"2017","unstructured":"Smith JS, Isayev O, Roitberg AE (2017) ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost. Chem Sci 8:3192\u20133203","journal-title":"Chem Sci"},{"key":"1_CR51","doi-asserted-by":"publisher","DOI":"10.1371\/journal.pcbi.1005659","volume":"13","author":"P Eastman","year":"2017","unstructured":"Eastman P, Swails J, Chodera JD et al (2017) OpenMM 7: rapid development of high performance algorithms for molecular dynamics. PLoS Comput Biol 13:e1005659","journal-title":"PLoS Comput Biol"},{"key":"1_CR52","unstructured":"Abriata LA (2023) Coupling four AI models to deliver the ultimate experience in immersive visualization and modeling. Medium"},{"key":"1_CR53","doi-asserted-by":"publisher","DOI":"10.1002\/pro.5172","volume":"33","author":"F Cao","year":"2024","unstructured":"Cao F, von B\u00fclow S, Tesei G et al (2024) A coarse-grained model for disordered and multi-domain proteins. Protein Sci Publ Protein Soc 33:e5172","journal-title":"Protein Sci Publ Protein Soc"},{"key":"1_CR54","doi-asserted-by":"crossref","unstructured":"Rashan EH, Bartlett AK, Khana DB et al (2024) ACAD10 and ACAD11 enable mammalian 4-hydroxy acid lipid catabolism. 2024.01.09.574893","DOI":"10.1101\/2024.01.09.574893"},{"key":"1_CR55","doi-asserted-by":"crossref","unstructured":"Agerova A, Juarez JFB, Abriata LA et al (2025) Sub-nanomolar detection and discrimination of microcystin congeners using aerolysin nanopores. 2025.07.15.664886","DOI":"10.1101\/2025.07.15.664886"},{"key":"1_CR56","doi-asserted-by":"crossref","unstructured":"Mayer SF, Mitsioni MF, Robin P et al (2025) Lumen charge governs gated ion transport in \u03b2-barrel nanopores. 2024.09.26.615172","DOI":"10.1101\/2024.09.26.615172"},{"key":"1_CR57","doi-asserted-by":"publisher","first-page":"190","DOI":"10.1007\/978-3-031-71707-9_13","volume":"15027","author":"R Roebuck Williams","year":"2024","unstructured":"Roebuck Williams R, Barnoud J, Toledo L et al (2024) Measuring the limit of perception of bond stiffness of Interactive molecules in VR via a gamified psychophysics experiment. Ext Real 15027:190\u2013198","journal-title":"Ext Real"},{"key":"1_CR58","first-page":"1","volume-title":"Ext. Abstr. 2020 CHI Conf. Hum. Factors Comput. Syst.","author":"RR Williams","year":"2020","unstructured":"Williams RR, Varcoe X, Glowacki BR et al (2020) Subtle sensing: detecting differences in the flexibility of virtually simulated molecular objects. In: Ext. Abstr. 2020 CHI Conf. Hum. Factors Comput. Syst., pp 1\u20138"},{"key":"1_CR59","doi-asserted-by":"publisher","first-page":"4492","DOI":"10.1002\/anie.200700194","volume":"46","author":"M Lingenfelder","year":"2007","unstructured":"Lingenfelder M, Tomba G, Costantini G et al (2007) Tracking the chiral recognition of adsorbed dipeptides at the single-molecule level. Angew Chem Int Ed 46:4492\u20134495","journal-title":"Angew Chem Int Ed"},{"key":"1_CR60","unstructured":"Rodr\u00edguez FJC, Frattini G, Meireles FTP et al (2023) MolecularWebXR: multiuser discussions about chemistry and biology in immersive and inclusive VR. ArXiv Prepr ArXiv231100385"}],"container-title":["Methods in Molecular Biology","Transforming Molecular Biology with Emerging Technologies"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/link.springer.com\/content\/pdf\/10.1007\/978-1-0716-5320-3_1","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2026,7,9]],"date-time":"2026-07-09T16:02:15Z","timestamp":1783612935000},"score":1,"resource":{"primary":{"URL":"https:\/\/link.springer.com\/10.1007\/978-1-0716-5320-3_1"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[2026]]},"ISBN":["9781071653197","9781071653203"],"references-count":60,"URL":"https:\/\/doi.org\/10.1007\/978-1-0716-5320-3_1","relation":{},"ISSN":["1064-3745","1940-6029"],"issn-type":[{"value":"1064-3745","type":"print"},{"value":"1940-6029","type":"electronic"}],"subject":[],"published":{"date-parts":[[2026]]},"assertion":[{"value":"10 July 2026","order":1,"name":"first_online","label":"First Online","group":{"name":"ChapterHistory","label":"Chapter History"}}]}}