Microsystem Engineering of Lab-on-a-chip Devices / Oliver Geschke, Henning Klank, Pieter Telleman |
Autore | Geschke, Oliver |
Edizione | [2nd ed.] |
Pubbl/distr/stampa | Weinheim : Wile-VCH, c2008 |
Descrizione fisica | XI, 285 p. : ill. ; 24 cm |
Altri autori (Persone) |
Klank, Henning
Telleman, Pieter |
Soggetto non controllato | Microelectronics |
ISBN | 978-3-527-31942-8 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-990008818320403321 |
Geschke, Oliver
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Weinheim : Wile-VCH, c2008 | ||
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Lo trovi qui: Univ. Federico II | ||
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Reviews in computational chemistry . Volume 18 [[electronic resource] /] / edited by Kenny B. Lipkowitz and Donald B. Boyd |
Pubbl/distr/stampa | New York, N.Y., : Wile-VCH, c2002 |
Descrizione fisica | 1 online resource (384 p.) |
Disciplina |
542.85
542/.8 |
Altri autori (Persone) |
BoydDonald B
LipkowitzKenny B |
Collana | Reviews in computational chemistry |
Soggetto topico |
Chemistry - Data processing
Chemistry - Mathematics |
ISBN |
1-280-36682-6
9786610366828 0-470-34940-9 0-471-46142-3 0-471-43351-9 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Reviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors
6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index |
Record Nr. | UNINA-9910143226103321 |
New York, N.Y., : Wile-VCH, c2002 | ||
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Lo trovi qui: Univ. Federico II | ||
|
Reviews in computational chemistry . Volume 18 [[electronic resource] /] / edited by Kenny B. Lipkowitz and Donald B. Boyd |
Edizione | [1st ed.] |
Pubbl/distr/stampa | New York, N.Y., : Wile-VCH, c2002 |
Descrizione fisica | 1 online resource (384 p.) |
Disciplina |
542.85
542/.8 |
Altri autori (Persone) |
BoydDonald B
LipkowitzKenny B |
Collana | Reviews in computational chemistry |
Soggetto topico |
Chemistry - Data processing
Chemistry - Mathematics |
ISBN |
1-280-36682-6
9786610366828 0-470-34940-9 0-471-46142-3 0-471-43351-9 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Reviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors
6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index |
Record Nr. | UNINA-9910809443303321 |
New York, N.Y., : Wile-VCH, c2002 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Reviews in computational chemistry . Volume 18 [[electronic resource] /] / edited by Kenny B. Lipkowitz and Donald B. Boyd |
Edizione | [1st ed.] |
Pubbl/distr/stampa | New York, N.Y., : Wile-VCH, c2002 |
Descrizione fisica | 1 online resource (384 p.) |
Disciplina |
542.85
542/.8 |
Altri autori (Persone) |
BoydDonald B
LipkowitzKenny B |
Collana | Reviews in computational chemistry |
Soggetto topico |
Chemistry - Data processing
Chemistry - Mathematics |
ISBN |
1-280-36682-6
9786610366828 0-470-34940-9 0-471-46142-3 0-471-43351-9 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Reviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors
6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index |
Record Nr. | UNISA-996201053203316 |
New York, N.Y., : Wile-VCH, c2002 | ||
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Lo trovi qui: Univ. di Salerno | ||
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