A new method to calculate reaction paths for conformation transitions of large molecules

Oliver S. Smart

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DOI: 10.1016/0009-2614(94)00374-2
Published: 1994-05
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-94-00374-2,
  title = {A new method to calculate reaction paths for conformation transitions of large molecules},
  author = {Oliver S. Smart},
  year = {1994},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(94)00374-2},
  url = {https://doi.org/10.1016/0009-2614(94)00374-2}
}

RIS

TY  - JOUR
TI  - A new method to calculate reaction paths for conformation transitions of large molecules
AU  - Oliver S. Smart
PY  - 1994
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(94)00374-2
UR  - https://doi.org/10.1016/0009-2614(94)00374-2
ER  -

APA

Smart, O. S. (1994). A new method to calculate reaction paths for conformation transitions of large molecules. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(94)00374-2

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crossref · retrieved 2026-11-10T17:20:01.752Z