Simulation of activation free energies in molecular systems

Eyal Neria, Stefan Fischer, Martin Karplus

Open source

DOI: 10.1063/1.472061
Published: 1996-08-01
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/1.472061,
  title = {Simulation of activation free energies in molecular systems},
  author = {Eyal Neria and Stefan Fischer and Martin Karplus},
  year = {1996},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/1.472061},
  url = {https://doi.org/10.1063/1.472061}
}

RIS

TY  - JOUR
TI  - Simulation of activation free energies in molecular systems
AU  - Eyal Neria
AU  - Stefan Fischer
AU  - Martin Karplus
PY  - 1996
JO  - The Journal of Chemical Physics
DO  - 10.1063/1.472061
UR  - https://doi.org/10.1063/1.472061
ER  -

APA

Neria, E., Fischer, S., & Karplus, M. (1996). Simulation of activation free energies in molecular systems. The Journal of Chemical Physics. https://doi.org/10.1063/1.472061

Source records

crossref · retrieved 2026-09-25T20:21:59.539Z