DOI: 10.1109/5992.743625. Molecular dynamics simulation

Molecular dynamics simulation

10.1109/5992.743625

Crossref journal-article

Institute of Electrical and Electronics Engineers (IEEE)

Computing in Science & Engineering (263)

Bibliography

Rapaport, D. C. (1999). Molecular dynamics simulation. Computing in Science & Engineering, 1(1), 70â71.

Authors 1

D.C. Rapaport (first)

References 3 Referenced 43

{'key': 'ref3', 'author': 'rapaport', 'year': '1995', 'journal-title': 'The Art of Molecular Dynamics Simulation'} / The Art of Molecular Dynamics Simulation by rapaport (1995)
{'key': 'ref2', 'year': '1996', 'journal-title': 'Monte Carlo and Molecular Dynamics of Condensed Matter Systems'} / Monte Carlo and Molecular Dynamics of Condensed Matter Systems (1996)
{'key': 'ref1', 'year': '1993', 'journal-title': 'Computer Simulation in Chemical Physics'} / Computer Simulation in Chemical Physics (1993)

Dates

Type	When
Created	22 years, 11 months ago (Aug. 24, 2002, 3:45 p.m.)
Deposited	3 years, 8 months ago (Nov. 29, 2021, 3:10 p.m.)
Indexed	3 weeks, 4 days ago (July 27, 2025, 3:50 a.m.)
Issued	26 years, 7 months ago (Jan. 1, 1999)
Published	26 years, 7 months ago (Jan. 1, 1999)
Published Print	26 years, 7 months ago (Jan. 1, 1999)

Funders 0

None

BibTeX

@article{Rapaport_1999, title={Molecular dynamics simulation}, volume={1}, ISSN={1521-9615}, url={http://dx.doi.org/10.1109/5992.743625}, DOI={10.1109/5992.743625}, number={1}, journal={Computing in Science & Engineering}, publisher={Institute of Electrical and Electronics Engineers (IEEE)}, author={Rapaport, D.C.}, year={1999}, pages={70–71} }

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