Fitting Force Field Parameters to NMR Relaxation Data

Research output: Contribution to journalJournal articleResearchpeer-review

Standard

Fitting Force Field Parameters to NMR Relaxation Data. / Kümmerer, Felix; Orioli, Simone; Lindorff-larsen, Kresten.

In: Journal of Chemical Theory and Computation, Vol. 19, No. 12, 05.06.2023, p. 3741-3751.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Kümmerer, F, Orioli, S & Lindorff-larsen, K 2023, 'Fitting Force Field Parameters to NMR Relaxation Data', Journal of Chemical Theory and Computation, vol. 19, no. 12, pp. 3741-3751. https://doi.org/10.1021/acs.jctc.3c00174

APA

Kümmerer, F., Orioli, S., & Lindorff-larsen, K. (2023). Fitting Force Field Parameters to NMR Relaxation Data. Journal of Chemical Theory and Computation, 19(12), 3741-3751. https://doi.org/10.1021/acs.jctc.3c00174

Vancouver

Kümmerer F, Orioli S, Lindorff-larsen K. Fitting Force Field Parameters to NMR Relaxation Data. Journal of Chemical Theory and Computation. 2023 Jun 5;19(12):3741-3751. https://doi.org/10.1021/acs.jctc.3c00174

Author

Kümmerer, Felix ; Orioli, Simone ; Lindorff-larsen, Kresten. / Fitting Force Field Parameters to NMR Relaxation Data. In: Journal of Chemical Theory and Computation. 2023 ; Vol. 19, No. 12. pp. 3741-3751.

Bibtex

@article{ba486457ea3045cfbf366626f917f19c,
title = "Fitting Force Field Parameters to NMR Relaxation Data",
author = "Felix K{\"u}mmerer and Simone Orioli and Kresten Lindorff-larsen",
year = "2023",
month = jun,
day = "5",
doi = "10.1021/acs.jctc.3c00174",
language = "English",
volume = "19",
pages = "3741--3751",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "12",

}

RIS

TY - JOUR

T1 - Fitting Force Field Parameters to NMR Relaxation Data

AU - Kümmerer, Felix

AU - Orioli, Simone

AU - Lindorff-larsen, Kresten

PY - 2023/6/5

Y1 - 2023/6/5

U2 - 10.1021/acs.jctc.3c00174

DO - 10.1021/acs.jctc.3c00174

M3 - Journal article

C2 - 37276045

VL - 19

SP - 3741

EP - 3751

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 12

ER -

ID: 358427005