AutoMeKin2021: An open-source program for automated reaction discovery

  1. Martínez-Núñez, E.
  2. Barnes, G.L.
  3. Glowacki, D.R.
  4. Kopec, S.
  5. Peláez, D.
  6. Rodríguez, A.
  7. Rodríguez-Fernández, R.
  8. Shannon, R.J.
  9. Stewart, J.J.P.
  10. Tahoces, P.G.
  11. Vazquez, S.A.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X 0192-8651

Year of publication: 2021

Volume: 42

Issue: 28

Pages: 2036-2048

Type: Article

DOI: 10.1002/JCC.26734 GOOGLE SCHOLAR lock_openOpen access editor

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