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Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods. / Kromann, Jimmy C.; Steinmann, Casper; Jensen, Jan H.
I:
Journal of Chemical Physics, Bind 149, Nr. 10, 104102 , 14.09.2018.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Kromann, JC, Steinmann, C
& Jensen, JH 2018, '
Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods',
Journal of Chemical Physics, bind 149, nr. 10, 104102 .
https://doi.org/10.1063/1.5047273APA
Kromann, J. C., Steinmann, C.
, & Jensen, J. H. (2018).
Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods.
Journal of Chemical Physics,
149(10), [104102 ].
https://doi.org/10.1063/1.5047273Vancouver
Kromann JC, Steinmann C
, Jensen JH.
Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods.
Journal of Chemical Physics. 2018 sep. 14;149(10). 104102 .
https://doi.org/10.1063/1.5047273Author
Kromann, Jimmy C. ; Steinmann, Casper ; Jensen, Jan H. / Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods. I: Journal of Chemical Physics. 2018 ; Bind 149, Nr. 10.
Bibtex
@article{355fdec338144d37ad3a2be9b93a3ca9,
title = "Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods",
author = "Kromann, {Jimmy C.} and Casper Steinmann and Jensen, {Jan H.}",
year = "2018",
month = sep,
day = "14",
doi = "10.1063/1.5047273",
language = "English",
volume = "149",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "10",
}
RIS
TY - JOUR
T1 - Improving solvation energy predictions using the SMD solvation method and semiempirical electronic structure methods
AU - Kromann, Jimmy C.
AU - Steinmann, Casper
AU - Jensen, Jan H.
PY - 2018/9/14
Y1 - 2018/9/14
U2 - 10.1063/1.5047273
DO - 10.1063/1.5047273
M3 - Journal article
C2 - 30219007
VL - 149
JO - The Journal of Chemical Physics
JF - The Journal of Chemical Physics
SN - 0021-9606
IS - 10
M1 - 104102
ER -
