Semiclassical Molecular Dynamics for Condensed Phase NMR Spectroscopy.

Karlsson H, Cazzaniga M, Ceotto M

DOI: 10.1021/acs.jctc.6c01206
Published: 2026 Sep 22
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c01206,
  title = {Semiclassical Molecular Dynamics for Condensed Phase NMR Spectroscopy.},
  author = {Karlsson H and Cazzaniga M and Ceotto M},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c01206},
  url = {https://doi.org/10.1021/acs.jctc.6c01206}
}

RIS

TY  - JOUR
TI  - Semiclassical Molecular Dynamics for Condensed Phase NMR Spectroscopy.
AU  - Karlsson H
AU  - Cazzaniga M
AU  - Ceotto M
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c01206
UR  - https://doi.org/10.1021/acs.jctc.6c01206
ER  -

APA

H, K., M, C., & M, C. (2026). Semiclassical Molecular Dynamics for Condensed Phase NMR Spectroscopy.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01206

Source records

pubmed · retrieved 2026-11-10T11:21:40.638Z