A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution
Тип публикации: Journal Article
Дата публикации: 1984-12-01
SJR: —
CiteScore: —
Impact factor: —
ISSN: 00223654, 15415740
Physical and Theoretical Chemistry
General Engineering
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85
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ГОСТ
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Swope W. C., Andersen H. C. A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution // The Journal of Physical Chemistry. 1984. Vol. 88. No. 26. pp. 6548-6556.
ГОСТ со всеми авторами (до 50)
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Swope W. C., Andersen H. C. A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution // The Journal of Physical Chemistry. 1984. Vol. 88. No. 26. pp. 6548-6556.
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RIS
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TY - JOUR
DO - 10.1021/j150670a016
UR - https://doi.org/10.1021/j150670a016
TI - A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution
T2 - The Journal of Physical Chemistry
AU - Swope, William C.
AU - Andersen, Hans C.
PY - 1984
DA - 1984/12/01
PB - American Chemical Society (ACS)
SP - 6548-6556
IS - 26
VL - 88
SN - 0022-3654
SN - 1541-5740
ER -
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BibTex (до 50 авторов)
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@article{1984_Swope,
author = {William C. Swope and Hans C. Andersen},
title = {A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution},
journal = {The Journal of Physical Chemistry},
year = {1984},
volume = {88},
publisher = {American Chemical Society (ACS)},
month = {dec},
url = {https://doi.org/10.1021/j150670a016},
number = {26},
pages = {6548--6556},
doi = {10.1021/j150670a016}
}
Цитировать
MLA
Скопировать
Swope, William C., and Hans C. Andersen. “A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution.” The Journal of Physical Chemistry, vol. 88, no. 26, Dec. 1984, pp. 6548-6556. https://doi.org/10.1021/j150670a016.