DOI: 10.1007/978-94-011-3546-7_13. Ab-Initio Molecular Dynamics: Principles and Practical Implementation

Ab-Initio Molecular Dynamics: Principles and Practical Implementation

10.1007/978-94-011-3546-7_13

Crossref book-chapter

Springer Netherlands

Computer Simulation in Materials Science (297)

Bibliography

Galli, G., & Parrinello, M. (1991). Ab-Initio Molecular Dynamics: Principles and Practical Implementation. Computer Simulation in Materials Science, 283â304.

Authors 2

Giulia Galli (first)
Michele Parrinello (additional)

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Dates

Type	When
Created	13 years, 1 month ago (July 28, 2012, 4:42 p.m.)
Deposited	4 years, 8 months ago (Dec. 4, 2020, 8:42 a.m.)
Indexed	11 months, 3 weeks ago (Sept. 9, 2024, 10:28 a.m.)
Issued	34 years, 7 months ago (Jan. 1, 1991)
Published	34 years, 7 months ago (Jan. 1, 1991)
Published Print	34 years, 7 months ago (Jan. 1, 1991)

Funders 0

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BibTeX

@inbook{Galli_1991, title={Ab-Initio Molecular Dynamics: Principles and Practical Implementation}, ISBN={9789401135467}, url={http://dx.doi.org/10.1007/978-94-011-3546-7_13}, DOI={10.1007/978-94-011-3546-7_13}, booktitle={Computer Simulation in Materials Science}, publisher={Springer Netherlands}, author={Galli, Giulia and Parrinello, Michele}, year={1991}, pages={283–304} }

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