Molecular modeling applications in crystallization:
Crystallization is an important purification process used in a broad range of industries, including pharmaceuticals, foods, and bulk chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystallization. Modeling allows m...
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cambridge
Cambridge University Press
1999
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| Schlagworte: | |
| Online-Zugang: | BSB01 FHN01 URL des Erstveröffentlichers |
| Zusammenfassung: | Crystallization is an important purification process used in a broad range of industries, including pharmaceuticals, foods, and bulk chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystallization. Modeling allows more focused experimentation based on structural and energetic calculations instead of intuition and trial and error. This book is the first to offer a general introduction to molecular modeling techniques and their application in crystallization. After explaining the basic concepts of molecular modeling and crystallization, the book goes on to discuss how modeling techniques are used to solve a variety of practical problems related to crystal size, shape, internal structure, and properties. With chapters written by leading experts and an emphasis on problem-solving, this book will appeal to scientists, engineers, and graduate students involved in research and the production of crystalline materials |
| Beschreibung: | Title from publisher's bibliographic system (viewed on 05 Oct 2015) |
| Beschreibung: | 1 online resource (ix, 354 pages) |
| ISBN: | 9780511529610 |
| DOI: | 10.1017/CBO9780511529610 |
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| 245 | 1 | 0 | |a Molecular modeling applications in crystallization |c edited by Allan S. Myerson |
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| 505 | 8 | 0 | |g 1 |t Introduction to Molecular Modeling |r Alexander F. Izmailov and Allan S. Myerson |g 2 |t Crystallization Basics |r Allan S. Myerson |g 3 |t The Study of Molecular Materials Using Computational Chemistry |r Robert Docherty and Paul Meenan |g 4 |t Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using "Tailor-Made" Auxiliaries |r Isabelle Weissbuch, Meir Lahav and Leslie Leiserowitz |g 5 |t Ionic Crystals in the Hartman-Perdok Theory with Case Studies: ADP (NH[subscript 4]H[subscript 2]PO[subscript 4])-type Structures and Gel-Grown Fractal Ammonium Chloride (NH[subscript 4]Cl) |r C.S. Strom, R.F.P. Grimbergen and P. Bennema |r [and others] |
| 520 | |a Crystallization is an important purification process used in a broad range of industries, including pharmaceuticals, foods, and bulk chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystallization. Modeling allows more focused experimentation based on structural and energetic calculations instead of intuition and trial and error. This book is the first to offer a general introduction to molecular modeling techniques and their application in crystallization. After explaining the basic concepts of molecular modeling and crystallization, the book goes on to discuss how modeling techniques are used to solve a variety of practical problems related to crystal size, shape, internal structure, and properties. With chapters written by leading experts and an emphasis on problem-solving, this book will appeal to scientists, engineers, and graduate students involved in research and the production of crystalline materials | ||
| 650 | 4 | |a Crystallization / Computer simulation | |
| 650 | 4 | |a Crystal growth / Computer simulation | |
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Datensatz im Suchindex
| _version_ | 1804176890457489408 |
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| any_adam_object | |
| author2 | Myerson, Allan S. 1952- |
| author2_role | edt |
| author2_variant | a s m as asm |
| author_additional | Alexander F. Izmailov and Allan S. Myerson Allan S. Myerson Robert Docherty and Paul Meenan Isabelle Weissbuch, Meir Lahav and Leslie Leiserowitz C.S. Strom, R.F.P. Grimbergen and P. Bennema [and others] |
| author_facet | Myerson, Allan S. 1952- |
| building | Verbundindex |
| bvnumber | BV043944920 |
| classification_rvk | UQ 2000 VC 6250 |
| collection | ZDB-20-CBO |
| contents | Introduction to Molecular Modeling Crystallization Basics The Study of Molecular Materials Using Computational Chemistry Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using "Tailor-Made" Auxiliaries Ionic Crystals in the Hartman-Perdok Theory with Case Studies: ADP (NH[subscript 4]H[subscript 2]PO[subscript 4])-type Structures and Gel-Grown Fractal Ammonium Chloride (NH[subscript 4]Cl) |
| ctrlnum | (ZDB-20-CBO)CR9780511529610 (OCoLC)849882149 (DE-599)BVBBV043944920 |
| dewey-full | 660/.284298 |
| dewey-hundreds | 600 - Technology (Applied sciences) |
| dewey-ones | 660 - Chemical engineering |
| dewey-raw | 660/.284298 |
| dewey-search | 660/.284298 |
| dewey-sort | 3660 6284298 |
| dewey-tens | 660 - Chemical engineering |
| discipline | Chemie / Pharmazie Physik |
| doi_str_mv | 10.1017/CBO9780511529610 |
| format | Electronic eBook |
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| id | DE-604.BV043944920 |
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| indexdate | 2024-07-10T07:39:22Z |
| institution | BVB |
| isbn | 9780511529610 |
| language | English |
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| spelling | Molecular modeling applications in crystallization edited by Allan S. Myerson Cambridge Cambridge University Press 1999 1 online resource (ix, 354 pages) txt rdacontent c rdamedia cr rdacarrier Title from publisher's bibliographic system (viewed on 05 Oct 2015) 1 Introduction to Molecular Modeling Alexander F. Izmailov and Allan S. Myerson 2 Crystallization Basics Allan S. Myerson 3 The Study of Molecular Materials Using Computational Chemistry Robert Docherty and Paul Meenan 4 Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using "Tailor-Made" Auxiliaries Isabelle Weissbuch, Meir Lahav and Leslie Leiserowitz 5 Ionic Crystals in the Hartman-Perdok Theory with Case Studies: ADP (NH[subscript 4]H[subscript 2]PO[subscript 4])-type Structures and Gel-Grown Fractal Ammonium Chloride (NH[subscript 4]Cl) C.S. Strom, R.F.P. Grimbergen and P. Bennema [and others] Crystallization is an important purification process used in a broad range of industries, including pharmaceuticals, foods, and bulk chemicals. In recent years, molecular modeling has emerged as a useful tool in the analysis and solution of problems associated with crystallization. Modeling allows more focused experimentation based on structural and energetic calculations instead of intuition and trial and error. This book is the first to offer a general introduction to molecular modeling techniques and their application in crystallization. After explaining the basic concepts of molecular modeling and crystallization, the book goes on to discuss how modeling techniques are used to solve a variety of practical problems related to crystal size, shape, internal structure, and properties. With chapters written by leading experts and an emphasis on problem-solving, this book will appeal to scientists, engineers, and graduate students involved in research and the production of crystalline materials Crystallization / Computer simulation Crystal growth / Computer simulation Molecules / Models Molekulardesign (DE-588)4265444-0 gnd rswk-swf Kristallisation (DE-588)4033215-9 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content Molekulardesign (DE-588)4265444-0 s Kristallisation (DE-588)4033215-9 s 2\p DE-604 Myerson, Allan S. 1952- edt Erscheint auch als Druckausgabe 978-0-521-01951-4 Erscheint auch als Druckausgabe 978-0-521-55297-4 https://doi.org/10.1017/CBO9780511529610 Verlag URL des Erstveröffentlichers 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 modeling applications in crystallization Introduction to Molecular Modeling Crystallization Basics The Study of Molecular Materials Using Computational Chemistry Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using "Tailor-Made" Auxiliaries Ionic Crystals in the Hartman-Perdok Theory with Case Studies: ADP (NH[subscript 4]H[subscript 2]PO[subscript 4])-type Structures and Gel-Grown Fractal Ammonium Chloride (NH[subscript 4]Cl) Crystallization / Computer simulation Crystal growth / Computer simulation Molecules / Models Molekulardesign (DE-588)4265444-0 gnd Kristallisation (DE-588)4033215-9 gnd |
| subject_GND | (DE-588)4265444-0 (DE-588)4033215-9 (DE-588)4143413-4 |
| title | Molecular modeling applications in crystallization |
| title_alt | Introduction to Molecular Modeling Crystallization Basics The Study of Molecular Materials Using Computational Chemistry Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using "Tailor-Made" Auxiliaries Ionic Crystals in the Hartman-Perdok Theory with Case Studies: ADP (NH[subscript 4]H[subscript 2]PO[subscript 4])-type Structures and Gel-Grown Fractal Ammonium Chloride (NH[subscript 4]Cl) |
| title_auth | Molecular modeling applications in crystallization |
| title_exact_search | Molecular modeling applications in crystallization |
| title_full | Molecular modeling applications in crystallization edited by Allan S. Myerson |
| title_fullStr | Molecular modeling applications in crystallization edited by Allan S. Myerson |
| title_full_unstemmed | Molecular modeling applications in crystallization edited by Allan S. Myerson |
| title_short | Molecular modeling applications in crystallization |
| title_sort | molecular modeling applications in crystallization |
| topic | Crystallization / Computer simulation Crystal growth / Computer simulation Molecules / Models Molekulardesign (DE-588)4265444-0 gnd Kristallisation (DE-588)4033215-9 gnd |
| topic_facet | Crystallization / Computer simulation Crystal growth / Computer simulation Molecules / Models Molekulardesign Kristallisation Aufsatzsammlung |
| url | https://doi.org/10.1017/CBO9780511529610 |
| work_keys_str_mv | AT myersonallans molecularmodelingapplicationsincrystallization |