| Description |
1 online resource : illustrations |
| Series |
Reviews in Computational Chemistry ; v. 29 |
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Reviews in Computational Chemistry
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| Contents |
Ab initio quantum simulation in solid state chemistry / Roberto Dovesi [and others] -- Molecular quantum similarity : theory and applications / Patrick Bultinck, Xavier Gironés, and Ramon Carbó-Dorca -- Enumerating molecules / Jean-Loup Faulon, Donald P. Visco, Jr., and Diana Roe -- Variable selection -- spoilt for choice? / David J. Livingstone and David W. Salt -- Biomolecular applications of Poisson-Boltzmann methods / Nathan A. Baker -- Data sources and computational approaches for generating models of gene regulatory networks / Baltazar D. Aguda, Georghe Craciun, and Rengul Cetin-Atalay |
| Summary |
REVIEWS IN COMPUTATIONAL CHEMISTRYKenny B. Lipkowitz, Raima Larter, and Thomas R. CundariThis volume, like those prior to it, features chapters by experts in various fields of computational chemistry. TOPICS COVERED IN Volume 21 iNCLUDE AB INITIO QUANTUM SIMULATION IN SOLID STATE CHEMISTRY; MOLECULAR QUANTUM SIMILARITY; ENUMERATING MOLECULES; VARIABLE SELECTION; BIOMOLECULAR APPLICATIONS OF POISSON-BOLTZMANN METHODS; AND DATA SOURCES AND COMPUTATIONAL APPROACHES FOR GENERATING MODELS OF GENE REGULATORY NETWORKS |
| Analysis |
Organic Chemistry |
| Bibliography |
Includes bibliographical references and index |
| Notes |
English |
|
Online resource; title from digital title page (viewed on March 04, 2019) |
| Subject |
Chemistry -- Data processing.
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Chemistry -- Mathematics.
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Cheminformatics.
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Cheminformatics
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SCIENCE -- Chemistry -- Clinical.
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Cheminformatics
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Chemistry -- Data processing
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Chemistry -- Mathematics
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| Form |
Electronic book
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| Author |
Lipkowitz, Kenny B., editor.
|
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Larter, Raima, 1955- editor.
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Cundari, Thomas R., 1964- editor.
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| ISBN |
9780471720898 |
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0471720895 |
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9780471720881 |
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0471720887 |
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6610275424 |
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9786610275427 |
|
1280275421 |
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9781280275425 |
|
