A Practical Introduction to the Simulation of Molecular Systems
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| Title: | A Practical Introduction to the Simulation of Molecular Systems |
|---|---|
| Description: | Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, molecular mechanical and hybrid potential techniques. The second part describes methods examining conformational, dynamical and thermodynamical properties of systems, covering techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition includes numerous examples and program modules for each simulation technique, allowing the reader to perform the calculations and appreciate the inherent difficulties involved in each. This is a valuable resource for researchers and graduate students wanting to know how to use atomic-scale molecular simulations. Supplementary material, including the program library and technical information, available through www.cambridge.org/9780521852524. |
| Authors: | Martin J. Field |
| Resource Type: | eBook. |
| Subjects: | Molecules--Models--Computer simulation |
| Categories: | SCIENCE / Chemistry / Computational & Molecular Modeling |
| Database: | eBook Collection (EBSCOhost) |
| FullText | Links: – Type: ebook-pdf Text: Availability: 0 |
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| RecordInfo | BibRecord: BibEntity: Classifications: – Code: 541.220113 Scheme: ddc Type: prePub Languages: – Code: eng Text: English Subjects: – SubjectFull: Molecules--Models--Computer simulation Type: general Titles: – TitleFull: A Practical Introduction to the Simulation of Molecular Systems Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Martin J. Field – PersonEntity: Name: NameFull: Martin J. Field IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 01 Type: published Y: 2007 – D: 04 M: 02 Type: profile Y: 2014 Identifiers: – Type: isbn-print Value: 9780521852524 – Type: isbn-electronic Value: 9780511350047 Titles: – TitleFull: A Practical Introduction to the Simulation of Molecular Systems Type: main |
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