Molecular relaxation of sucrose in aqueous solution: how a nanosecond molecular dynamics simulation helps to reconcile NMR data

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Standard

Molecular relaxation of sucrose in aqueous solution : how a nanosecond molecular dynamics simulation helps to reconcile NMR data. / Engelsen, Søren Balling; du Penhoat, Catherine Hérve; Pérez, Serge.

I: Journal of Physical Chemistry, Bind 99, Nr. 36, 1995, s. 13334-13351.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Engelsen, SB, du Penhoat, CH & Pérez, S 1995, 'Molecular relaxation of sucrose in aqueous solution: how a nanosecond molecular dynamics simulation helps to reconcile NMR data', Journal of Physical Chemistry, bind 99, nr. 36, s. 13334-13351. https://doi.org/10.1021/j100036a005

APA

Engelsen, S. B., du Penhoat, C. H., & Pérez, S. (1995). Molecular relaxation of sucrose in aqueous solution: how a nanosecond molecular dynamics simulation helps to reconcile NMR data. Journal of Physical Chemistry, 99(36), 13334-13351. https://doi.org/10.1021/j100036a005

Vancouver

Engelsen SB, du Penhoat CH, Pérez S. Molecular relaxation of sucrose in aqueous solution: how a nanosecond molecular dynamics simulation helps to reconcile NMR data. Journal of Physical Chemistry. 1995;99(36):13334-13351. https://doi.org/10.1021/j100036a005

Author

Engelsen, Søren Balling ; du Penhoat, Catherine Hérve ; Pérez, Serge. / Molecular relaxation of sucrose in aqueous solution : how a nanosecond molecular dynamics simulation helps to reconcile NMR data. I: Journal of Physical Chemistry. 1995 ; Bind 99, Nr. 36. s. 13334-13351.

Bibtex

@article{84dd8f8a8dfd4589a9d7be8b9abe3038,
title = "Molecular relaxation of sucrose in aqueous solution: how a nanosecond molecular dynamics simulation helps to reconcile NMR data",
author = "Engelsen, {S{\o}ren Balling} and {du Penhoat}, {Catherine H{\'e}rve} and Serge P{\'e}rez",
year = "1995",
doi = "10.1021/j100036a005",
language = "English",
volume = "99",
pages = "13334--13351",
journal = "Journal of Physical Chemistry",
issn = "0022-3654",
publisher = "American Chemical Society",
number = "36",

}

RIS

TY - JOUR

T1 - Molecular relaxation of sucrose in aqueous solution

T2 - how a nanosecond molecular dynamics simulation helps to reconcile NMR data

AU - Engelsen, Søren Balling

AU - du Penhoat, Catherine Hérve

AU - Pérez, Serge

PY - 1995

Y1 - 1995

U2 - 10.1021/j100036a005

DO - 10.1021/j100036a005

M3 - Journal article

VL - 99

SP - 13334

EP - 13351

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

SN - 0022-3654

IS - 36

ER -

ID: 37360434