Molecular modelling and bonding:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Cambridge, UK
Royal Society of Chemistry
2002
|
| Schriftenreihe: | Molecular world
|
| Schlagworte: | |
| Online-Zugang: | FAW01 FAW02 Volltext |
| Beschreibung: | Published in association with the Open University Why do molecules adopt particular shapes? What determines the physical and chemical properties of a material? Molecular Modelling and Bonding answers these questions by introducing the ideas behind molecular and quantum mechanics, using a largely non-mathematical approach. Atomic and molecular orbitals, computational chemistry and bonding in solids are also discussed. A Case Study, Molecular Modelling in Drug Design, explores ways in which computer modelling, in conjunction with experimental techniques, is used to design new drugs. The accompanying CD-ROM illustrates applications of molecular and quantum mechanics, and includes many of the structures and orbitals illustrated in the text. It provides the programs necessary to view orbitals and 3D structures. The Molecular World series provides an integrated introduction to all branches of chemistry for both students wishing to specialise and those wishing to gain a broad understanding of chemistry and its relevance to the everyday world and to other areas of science Includes bibliographical references and index Molecular modelling and bonding / Elaine Moore -- Case study : Molecular modelling in rational drug design / Guy Grant and Elaine Moore |
| Beschreibung: | 1 Online-Ressource (152 p., [1] leaf of plates) |
| ISBN: | 0854046755 162870358X 1847557813 9780854046751 9781628703580 9781847557810 |
Internformat
MARC
| LEADER | 00000nmm a2200000zc 4500 | ||
|---|---|---|---|
| 001 | BV043164794 | ||
| 003 | DE-604 | ||
| 005 | 00000000000000.0 | ||
| 007 | cr|uuu---uuuuu | ||
| 008 | 151126s2002 |||| o||u| ||||||eng d | ||
| 020 | |a 0854046755 |9 0-85404-675-5 | ||
| 020 | |a 162870358X |c electronic bk. |9 1-62870-358-X | ||
| 020 | |a 1847557813 |c electronic bk. |9 1-84755-781-3 | ||
| 020 | |a 9780854046751 |9 978-0-85404-675-1 | ||
| 020 | |a 9781628703580 |c electronic bk. |9 978-1-62870-358-0 | ||
| 020 | |a 9781847557810 |c electronic bk. |9 978-1-84755-781-0 | ||
| 035 | |a (OCoLC)232637423 | ||
| 035 | |a (DE-599)BVBBV043164794 | ||
| 040 | |a DE-604 |b ger |e aacr | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-1046 |a DE-1047 | ||
| 082 | 0 | |a 541.22 |2 22 | |
| 245 | 1 | 0 | |a Molecular modelling and bonding |c edited by Elaine Moore |
| 264 | 1 | |a Cambridge, UK |b Royal Society of Chemistry |c 2002 | |
| 300 | |a 1 Online-Ressource (152 p., [1] leaf of plates) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b c |2 rdamedia | ||
| 338 | |b cr |2 rdacarrier | ||
| 490 | 0 | |a Molecular world | |
| 500 | |a Published in association with the Open University | ||
| 500 | |a Why do molecules adopt particular shapes? What determines the physical and chemical properties of a material? Molecular Modelling and Bonding answers these questions by introducing the ideas behind molecular and quantum mechanics, using a largely non-mathematical approach. Atomic and molecular orbitals, computational chemistry and bonding in solids are also discussed. A Case Study, Molecular Modelling in Drug Design, explores ways in which computer modelling, in conjunction with experimental techniques, is used to design new drugs. The accompanying CD-ROM illustrates applications of molecular and quantum mechanics, and includes many of the structures and orbitals illustrated in the text. It provides the programs necessary to view orbitals and 3D structures. The Molecular World series provides an integrated introduction to all branches of chemistry for both students wishing to specialise and those wishing to gain a broad understanding of chemistry and its relevance to the everyday world and to other areas of science | ||
| 500 | |a Includes bibliographical references and index | ||
| 500 | |a Molecular modelling and bonding / Elaine Moore -- Case study : Molecular modelling in rational drug design / Guy Grant and Elaine Moore | ||
| 650 | 7 | |a SCIENCE / Chemistry / Computational & Molecular Modeling |2 bisacsh | |
| 650 | 7 | |a Chemical bonds |2 fast | |
| 650 | 7 | |a Molecular structure |2 fast | |
| 650 | 7 | |a Molecules / Models |2 fast | |
| 650 | 7 | |a Liaisons chimiques |2 ram | |
| 650 | 7 | |a Structure moléculaire |2 ram | |
| 650 | 7 | |a Molécules / Modèles |2 ram | |
| 650 | 7 | |a Modèles chimiques |2 ram | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Molecules |x Models | |
| 650 | 4 | |a Chemical bonds | |
| 650 | 4 | |a Molecular structure | |
| 650 | 0 | 7 | |a Molekulardesign |0 (DE-588)4265444-0 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Bonden |0 (DE-588)4232594-8 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Bonden |0 (DE-588)4232594-8 |D s |
| 689 | 0 | |8 1\p |5 DE-604 | |
| 689 | 1 | 0 | |a Molekulardesign |0 (DE-588)4265444-0 |D s |
| 689 | 1 | |8 2\p |5 DE-604 | |
| 700 | 1 | |a Moore, Elaine |e Sonstige |4 oth | |
| 710 | 2 | |a Open University |e Sonstige |4 oth | |
| 856 | 4 | 0 | |u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203 |x Aggregator |3 Volltext |
| 912 | |a ZDB-4-EBA | ||
| 999 | |a oai:aleph.bib-bvb.de:BVB01-028588984 | ||
| 883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
| 883 | 1 | |8 2\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
| 966 | e | |u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203 |l FAW01 |p ZDB-4-EBA |q FAW_PDA_EBA |x Aggregator |3 Volltext | |
| 966 | e | |u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203 |l FAW02 |p ZDB-4-EBA |q FAW_PDA_EBA |x Aggregator |3 Volltext | |
Datensatz im Suchindex
| _version_ | 1804175638728278016 |
|---|---|
| any_adam_object | |
| building | Verbundindex |
| bvnumber | BV043164794 |
| collection | ZDB-4-EBA |
| ctrlnum | (OCoLC)232637423 (DE-599)BVBBV043164794 |
| dewey-full | 541.22 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.22 |
| dewey-search | 541.22 |
| dewey-sort | 3541.22 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>03911nmm a2200685zc 4500</leader><controlfield tag="001">BV043164794</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">00000000000000.0</controlfield><controlfield tag="007">cr|uuu---uuuuu</controlfield><controlfield tag="008">151126s2002 |||| o||u| ||||||eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0854046755</subfield><subfield code="9">0-85404-675-5</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">162870358X</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">1-62870-358-X</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">1847557813</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">1-84755-781-3</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9780854046751</subfield><subfield code="9">978-0-85404-675-1</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781628703580</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">978-1-62870-358-0</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9781847557810</subfield><subfield code="c">electronic bk.</subfield><subfield code="9">978-1-84755-781-0</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)232637423</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV043164794</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">aacr</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-1046</subfield><subfield code="a">DE-1047</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">541.22</subfield><subfield code="2">22</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular modelling and bonding</subfield><subfield code="c">edited by Elaine Moore</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Cambridge, UK</subfield><subfield code="b">Royal Society of Chemistry</subfield><subfield code="c">2002</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 Online-Ressource (152 p., [1] leaf of plates)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">Molecular world</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Published in association with the Open University</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Why do molecules adopt particular shapes? What determines the physical and chemical properties of a material? Molecular Modelling and Bonding answers these questions by introducing the ideas behind molecular and quantum mechanics, using a largely non-mathematical approach. Atomic and molecular orbitals, computational chemistry and bonding in solids are also discussed. A Case Study, Molecular Modelling in Drug Design, explores ways in which computer modelling, in conjunction with experimental techniques, is used to design new drugs. The accompanying CD-ROM illustrates applications of molecular and quantum mechanics, and includes many of the structures and orbitals illustrated in the text. It provides the programs necessary to view orbitals and 3D structures. The Molecular World series provides an integrated introduction to all branches of chemistry for both students wishing to specialise and those wishing to gain a broad understanding of chemistry and its relevance to the everyday world and to other areas of science</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Includes bibliographical references and index</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">Molecular modelling and bonding / Elaine Moore -- Case study : Molecular modelling in rational drug design / Guy Grant and Elaine Moore</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">SCIENCE / Chemistry / Computational & Molecular Modeling</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Chemical bonds</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecular structure</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molecules / Models</subfield><subfield code="2">fast</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Liaisons chimiques</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Structure moléculaire</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Molécules / Modèles</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Modèles chimiques</subfield><subfield code="2">ram</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemie</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecules</subfield><subfield code="x">Models</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Chemical bonds</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular structure</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekulardesign</subfield><subfield code="0">(DE-588)4265444-0</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Bonden</subfield><subfield code="0">(DE-588)4232594-8</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Bonden</subfield><subfield code="0">(DE-588)4232594-8</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="8">1\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Molekulardesign</subfield><subfield code="0">(DE-588)4265444-0</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="8">2\p</subfield><subfield code="5">DE-604</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Moore, Elaine</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="710" ind1="2" ind2=" "><subfield code="a">Open University</subfield><subfield code="e">Sonstige</subfield><subfield code="4">oth</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203</subfield><subfield code="x">Aggregator</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">ZDB-4-EBA</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-028588984</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">1\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="883" ind1="1" ind2=" "><subfield code="8">2\p</subfield><subfield code="a">cgwrk</subfield><subfield code="d">20201028</subfield><subfield code="q">DE-101</subfield><subfield code="u">https://d-nb.info/provenance/plan#cgwrk</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203</subfield><subfield code="l">FAW01</subfield><subfield code="p">ZDB-4-EBA</subfield><subfield code="q">FAW_PDA_EBA</subfield><subfield code="x">Aggregator</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="966" ind1="e" ind2=" "><subfield code="u">http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203</subfield><subfield code="l">FAW02</subfield><subfield code="p">ZDB-4-EBA</subfield><subfield code="q">FAW_PDA_EBA</subfield><subfield code="x">Aggregator</subfield><subfield code="3">Volltext</subfield></datafield></record></collection> |
| id | DE-604.BV043164794 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:19:28Z |
| institution | BVB |
| isbn | 0854046755 162870358X 1847557813 9780854046751 9781628703580 9781847557810 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028588984 |
| oclc_num | 232637423 |
| open_access_boolean | |
| owner | DE-1046 DE-1047 |
| owner_facet | DE-1046 DE-1047 |
| physical | 1 Online-Ressource (152 p., [1] leaf of plates) |
| psigel | ZDB-4-EBA ZDB-4-EBA FAW_PDA_EBA |
| publishDate | 2002 |
| publishDateSearch | 2002 |
| publishDateSort | 2002 |
| publisher | Royal Society of Chemistry |
| record_format | marc |
| series2 | Molecular world |
| spelling | Molecular modelling and bonding edited by Elaine Moore Cambridge, UK Royal Society of Chemistry 2002 1 Online-Ressource (152 p., [1] leaf of plates) txt rdacontent c rdamedia cr rdacarrier Molecular world Published in association with the Open University Why do molecules adopt particular shapes? What determines the physical and chemical properties of a material? Molecular Modelling and Bonding answers these questions by introducing the ideas behind molecular and quantum mechanics, using a largely non-mathematical approach. Atomic and molecular orbitals, computational chemistry and bonding in solids are also discussed. A Case Study, Molecular Modelling in Drug Design, explores ways in which computer modelling, in conjunction with experimental techniques, is used to design new drugs. The accompanying CD-ROM illustrates applications of molecular and quantum mechanics, and includes many of the structures and orbitals illustrated in the text. It provides the programs necessary to view orbitals and 3D structures. The Molecular World series provides an integrated introduction to all branches of chemistry for both students wishing to specialise and those wishing to gain a broad understanding of chemistry and its relevance to the everyday world and to other areas of science Includes bibliographical references and index Molecular modelling and bonding / Elaine Moore -- Case study : Molecular modelling in rational drug design / Guy Grant and Elaine Moore SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemical bonds fast Molecular structure fast Molecules / Models fast Liaisons chimiques ram Structure moléculaire ram Molécules / Modèles ram Modèles chimiques ram Chemie Molecules Models Chemical bonds Molecular structure Molekulardesign (DE-588)4265444-0 gnd rswk-swf Bonden (DE-588)4232594-8 gnd rswk-swf Bonden (DE-588)4232594-8 s 1\p DE-604 Molekulardesign (DE-588)4265444-0 s 2\p DE-604 Moore, Elaine Sonstige oth Open University Sonstige oth http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203 Aggregator Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Molecular modelling and bonding SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemical bonds fast Molecular structure fast Molecules / Models fast Liaisons chimiques ram Structure moléculaire ram Molécules / Modèles ram Modèles chimiques ram Chemie Molecules Models Chemical bonds Molecular structure Molekulardesign (DE-588)4265444-0 gnd Bonden (DE-588)4232594-8 gnd |
| subject_GND | (DE-588)4265444-0 (DE-588)4232594-8 |
| title | Molecular modelling and bonding |
| title_auth | Molecular modelling and bonding |
| title_exact_search | Molecular modelling and bonding |
| title_full | Molecular modelling and bonding edited by Elaine Moore |
| title_fullStr | Molecular modelling and bonding edited by Elaine Moore |
| title_full_unstemmed | Molecular modelling and bonding edited by Elaine Moore |
| title_short | Molecular modelling and bonding |
| title_sort | molecular modelling and bonding |
| topic | SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Chemical bonds fast Molecular structure fast Molecules / Models fast Liaisons chimiques ram Structure moléculaire ram Molécules / Modèles ram Modèles chimiques ram Chemie Molecules Models Chemical bonds Molecular structure Molekulardesign (DE-588)4265444-0 gnd Bonden (DE-588)4232594-8 gnd |
| topic_facet | SCIENCE / Chemistry / Computational & Molecular Modeling Chemical bonds Molecular structure Molecules / Models Liaisons chimiques Structure moléculaire Molécules / Modèles Modèles chimiques Chemie Molecules Models Molekulardesign Bonden |
| url | http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=496203 |
| work_keys_str_mv | AT mooreelaine molecularmodellingandbonding AT openuniversity molecularmodellingandbonding |