Starburst dendrimers. 5. Molecular shape control
The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a...
Gespeichert in:
| Veröffentlicht in: | J. Am. Chem. Soc.; (United States) 1989-03, Vol.111 (6), p.2339-2341 |
|---|---|
| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 2341 |
|---|---|
| container_issue | 6 |
| container_start_page | 2339 |
| container_title | J. Am. Chem. Soc.; (United States) |
| container_volume | 111 |
| creator | Naylor, Adel M Goddard, William A Kiefer, Garry E Tomalia, Donald A |
| description | The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a means for predicting and controlling molecular size and topology. |
| doi_str_mv | 10.1021/ja00188a079 |
| format | Article |
| fullrecord | <record><control><sourceid>acs_osti_</sourceid><recordid>TN_cdi_crossref_primary_10_1021_ja00188a079</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>a896705381</sourcerecordid><originalsourceid>FETCH-LOGICAL-a330t-eeadbe0b9dff61a4c029b49b8363d90d13632e21ad0ce484f73170bc5bafddee3</originalsourceid><addsrcrecordid>eNpt0M9LwzAUB_AgCs7pyX-gePEgnS9J07RHGc4fbDjYFG8hTV5ZZ21HkoH-90Yq4sHT48GHx_t-CTmnMKHA6PVWA9Ci0CDLAzKigkEqKMsPyQgAWCqLnB-TE--3cc1YQUcEVkG7au98SCx21jXv6PwkEZNk0bdo9q12id_oHSam74Lr21NyVOvW49nPHJPn2e16ep_On-4epjfzVHMOIUXUtkKoSlvXOdWZAVZWWVkVPOe2BEvjZMiotmAwK7JaciqhMqLStbWIfEwuhru9D43ypgloNvGHDk1QohA8YzKiqwEZ13vvsFa7mEC7T0VBfTei_jQSdTroxgf8-KXavalccinUerlS_GX5-kgXQrHoLwevjVfbfu-6GPjfy1_QK25r</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Starburst dendrimers. 5. Molecular shape control</title><source>ACS Publications</source><creator>Naylor, Adel M ; Goddard, William A ; Kiefer, Garry E ; Tomalia, Donald A</creator><creatorcontrib>Naylor, Adel M ; Goddard, William A ; Kiefer, Garry E ; Tomalia, Donald A ; California Institute of Technology, Pasadena (USA)</creatorcontrib><description>The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a means for predicting and controlling molecular size and topology.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/ja00188a079</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>400201 - Chemical & Physicochemical Properties ; ALANINES ; AMINO ACIDS ; AMMONIA ; CARBOXYLIC ACIDS ; COMPUTERIZED SIMULATION ; DATA ; FRACTALS ; HYDRIDES ; HYDROGEN COMPOUNDS ; INFORMATION ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; MAPPING ; MATHEMATICS ; MOMENT OF INERTIA ; MORPHOLOGICAL CHANGES ; MORPHOLOGY ; NITROGEN COMPOUNDS ; NITROGEN HYDRIDES ; NUMERICAL DATA ; ORGANIC ACIDS ; ORGANIC COMPOUNDS ; SIMULATION ; STRUCTURAL CHEMICAL ANALYSIS ; THEORETICAL DATA ; TOPOLOGICAL MAPPING ; TOPOLOGY ; TRANSFORMATIONS</subject><ispartof>J. Am. Chem. Soc.; (United States), 1989-03, Vol.111 (6), p.2339-2341</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a330t-eeadbe0b9dff61a4c029b49b8363d90d13632e21ad0ce484f73170bc5bafddee3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ja00188a079$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ja00188a079$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,881,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/5853427$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Naylor, Adel M</creatorcontrib><creatorcontrib>Goddard, William A</creatorcontrib><creatorcontrib>Kiefer, Garry E</creatorcontrib><creatorcontrib>Tomalia, Donald A</creatorcontrib><creatorcontrib>California Institute of Technology, Pasadena (USA)</creatorcontrib><title>Starburst dendrimers. 5. Molecular shape control</title><title>J. Am. Chem. Soc.; (United States)</title><addtitle>J. Am. Chem. Soc</addtitle><description>The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a means for predicting and controlling molecular size and topology.</description><subject>400201 - Chemical & Physicochemical Properties</subject><subject>ALANINES</subject><subject>AMINO ACIDS</subject><subject>AMMONIA</subject><subject>CARBOXYLIC ACIDS</subject><subject>COMPUTERIZED SIMULATION</subject><subject>DATA</subject><subject>FRACTALS</subject><subject>HYDRIDES</subject><subject>HYDROGEN COMPOUNDS</subject><subject>INFORMATION</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>MAPPING</subject><subject>MATHEMATICS</subject><subject>MOMENT OF INERTIA</subject><subject>MORPHOLOGICAL CHANGES</subject><subject>MORPHOLOGY</subject><subject>NITROGEN COMPOUNDS</subject><subject>NITROGEN HYDRIDES</subject><subject>NUMERICAL DATA</subject><subject>ORGANIC ACIDS</subject><subject>ORGANIC COMPOUNDS</subject><subject>SIMULATION</subject><subject>STRUCTURAL CHEMICAL ANALYSIS</subject><subject>THEORETICAL DATA</subject><subject>TOPOLOGICAL MAPPING</subject><subject>TOPOLOGY</subject><subject>TRANSFORMATIONS</subject><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1989</creationdate><recordtype>article</recordtype><recordid>eNpt0M9LwzAUB_AgCs7pyX-gePEgnS9J07RHGc4fbDjYFG8hTV5ZZ21HkoH-90Yq4sHT48GHx_t-CTmnMKHA6PVWA9Ci0CDLAzKigkEqKMsPyQgAWCqLnB-TE--3cc1YQUcEVkG7au98SCx21jXv6PwkEZNk0bdo9q12id_oHSam74Lr21NyVOvW49nPHJPn2e16ep_On-4epjfzVHMOIUXUtkKoSlvXOdWZAVZWWVkVPOe2BEvjZMiotmAwK7JaciqhMqLStbWIfEwuhru9D43ypgloNvGHDk1QohA8YzKiqwEZ13vvsFa7mEC7T0VBfTei_jQSdTroxgf8-KXavalccinUerlS_GX5-kgXQrHoLwevjVfbfu-6GPjfy1_QK25r</recordid><startdate>19890301</startdate><enddate>19890301</enddate><creator>Naylor, Adel M</creator><creator>Goddard, William A</creator><creator>Kiefer, Garry E</creator><creator>Tomalia, Donald A</creator><general>American Chemical Society</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>19890301</creationdate><title>Starburst dendrimers. 5. Molecular shape control</title><author>Naylor, Adel M ; Goddard, William A ; Kiefer, Garry E ; Tomalia, Donald A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a330t-eeadbe0b9dff61a4c029b49b8363d90d13632e21ad0ce484f73170bc5bafddee3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1989</creationdate><topic>400201 - Chemical & Physicochemical Properties</topic><topic>ALANINES</topic><topic>AMINO ACIDS</topic><topic>AMMONIA</topic><topic>CARBOXYLIC ACIDS</topic><topic>COMPUTERIZED SIMULATION</topic><topic>DATA</topic><topic>FRACTALS</topic><topic>HYDRIDES</topic><topic>HYDROGEN COMPOUNDS</topic><topic>INFORMATION</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>MAPPING</topic><topic>MATHEMATICS</topic><topic>MOMENT OF INERTIA</topic><topic>MORPHOLOGICAL CHANGES</topic><topic>MORPHOLOGY</topic><topic>NITROGEN COMPOUNDS</topic><topic>NITROGEN HYDRIDES</topic><topic>NUMERICAL DATA</topic><topic>ORGANIC ACIDS</topic><topic>ORGANIC COMPOUNDS</topic><topic>SIMULATION</topic><topic>STRUCTURAL CHEMICAL ANALYSIS</topic><topic>THEORETICAL DATA</topic><topic>TOPOLOGICAL MAPPING</topic><topic>TOPOLOGY</topic><topic>TRANSFORMATIONS</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Naylor, Adel M</creatorcontrib><creatorcontrib>Goddard, William A</creatorcontrib><creatorcontrib>Kiefer, Garry E</creatorcontrib><creatorcontrib>Tomalia, Donald A</creatorcontrib><creatorcontrib>California Institute of Technology, Pasadena (USA)</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>J. Am. Chem. Soc.; (United States)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Naylor, Adel M</au><au>Goddard, William A</au><au>Kiefer, Garry E</au><au>Tomalia, Donald A</au><aucorp>California Institute of Technology, Pasadena (USA)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Starburst dendrimers. 5. Molecular shape control</atitle><jtitle>J. Am. Chem. Soc.; (United States)</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>1989-03-01</date><risdate>1989</risdate><volume>111</volume><issue>6</issue><spage>2339</spage><epage>2341</epage><pages>2339-2341</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><abstract>The recently reported starburst dendrimer and arborol systems provide unimolecular prototypes that allow for both endo-receptor and exo-supramolecular controlled molecular morphogenesis. This present communication describes the use of molecular simulation and reiterative generation development as a means for predicting and controlling molecular size and topology.</abstract><cop>United States</cop><pub>American Chemical Society</pub><doi>10.1021/ja00188a079</doi><tpages>3</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0002-7863 |
| ispartof | J. Am. Chem. Soc.; (United States), 1989-03, Vol.111 (6), p.2339-2341 |
| issn | 0002-7863 1520-5126 |
| language | eng |
| recordid | cdi_crossref_primary_10_1021_ja00188a079 |
| source | ACS Publications |
| subjects | 400201 - Chemical & Physicochemical Properties ALANINES AMINO ACIDS AMMONIA CARBOXYLIC ACIDS COMPUTERIZED SIMULATION DATA FRACTALS HYDRIDES HYDROGEN COMPOUNDS INFORMATION INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY MAPPING MATHEMATICS MOMENT OF INERTIA MORPHOLOGICAL CHANGES MORPHOLOGY NITROGEN COMPOUNDS NITROGEN HYDRIDES NUMERICAL DATA ORGANIC ACIDS ORGANIC COMPOUNDS SIMULATION STRUCTURAL CHEMICAL ANALYSIS THEORETICAL DATA TOPOLOGICAL MAPPING TOPOLOGY TRANSFORMATIONS |
| title | Starburst dendrimers. 5. Molecular shape control |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-13T07%3A58%3A40IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs_osti_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Starburst%20dendrimers.%205.%20Molecular%20shape%20control&rft.jtitle=J.%20Am.%20Chem.%20Soc.;%20(United%20States)&rft.au=Naylor,%20Adel%20M&rft.aucorp=California%20Institute%20of%20Technology,%20Pasadena%20(USA)&rft.date=1989-03-01&rft.volume=111&rft.issue=6&rft.spage=2339&rft.epage=2341&rft.pages=2339-2341&rft.issn=0002-7863&rft.eissn=1520-5126&rft_id=info:doi/10.1021/ja00188a079&rft_dat=%3Cacs_osti_%3Ea896705381%3C/acs_osti_%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |