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A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations

(2003) CHEMICAL SOCIETY REVIEWS. 32(3). p.151-157
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Chicago
Van Speybroeck, Veronique, and RJ MEIER. 2003. “A Recent Development in Computational Chemistry: Chemical Reactions from First Principles Molecular Dynamics Simulations.” Chemical Society Reviews 32 (3): 151–157.
APA
Van Speybroeck, V., & MEIER, R. (2003). A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations. CHEMICAL SOCIETY REVIEWS, 32(3), 151–157.
Vancouver
1.
Van Speybroeck V, MEIER R. A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations. CHEMICAL SOCIETY REVIEWS. ROYAL SOC CHEMISTRY; 2003;32(3):151–7.
MLA
Van Speybroeck, Veronique, and RJ MEIER. “A Recent Development in Computational Chemistry: Chemical Reactions from First Principles Molecular Dynamics Simulations.” CHEMICAL SOCIETY REVIEWS 32.3 (2003): 151–157. Print.
@article{219574,
  author       = {Van Speybroeck, Veronique and MEIER, RJ},
  issn         = {0306-0012},
  journal      = {CHEMICAL SOCIETY REVIEWS},
  language     = {eng},
  number       = {3},
  pages        = {151--157},
  publisher    = {ROYAL SOC CHEMISTRY},
  title        = {A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations},
  volume       = {32},
  year         = {2003},
}

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