Standard
Harvard
Darvas, M, Jorge, M, Cordeiro, MNDS
, Kantorovich, SS, Sega, M & Jedlovszky, P 2013, '
Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations',
Journal of Physical Chemistry B, Том. 117, № 50, стр. 16148-16156.
https://doi.org/10.1021/jp404699t
APA
Darvas, M., Jorge, M., Cordeiro, M. N. D. S.
, Kantorovich, S. S., Sega, M., & Jedlovszky, P. (2013).
Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations.
Journal of Physical Chemistry B,
117(50), 16148-16156.
https://doi.org/10.1021/jp404699t
Vancouver
Author
BibTeX
@article{07d27d833d15483fb2b5678634ba5e70,
title = "Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations",
keywords = "MOLECULAR-DYNAMICS SIMULATION, VAPOR INTERFACE, LIQUID/LIQUID INTERFACES, WATER-VAPOR, POTENTIAL FUNCTIONS, CHEMICAL-REACTIONS, DENSITY PROFILES, ORGANIC-SOLVENT, MD SIMULATIONS, ITIM ANALYSIS",
author = "M{\'a}ria Darvas and Miguel Jorge and Cordeiro, {M. Natalia D S} and Kantorovich, {Sofia S.} and Marcello Sega and P{\'a}l Jedlovszky",
year = "2013",
month = dec,
day = "19",
doi = "10.1021/jp404699t",
language = "English",
volume = "117",
pages = "16148--16156",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "50",
}
RIS
TY - JOUR
T1 - Calculation of the Intrinsic Solvation Free Energy Profile of an Ionic Penetrant Across a Liquid-Liquid Interface with Computer Simulations
AU - Darvas, Mária
AU - Jorge, Miguel
AU - Cordeiro, M. Natalia D S
AU - Kantorovich, Sofia S.
AU - Sega, Marcello
AU - Jedlovszky, Pál
PY - 2013/12/19
Y1 - 2013/12/19
KW - MOLECULAR-DYNAMICS SIMULATION
KW - VAPOR INTERFACE
KW - LIQUID/LIQUID INTERFACES
KW - WATER-VAPOR
KW - POTENTIAL FUNCTIONS
KW - CHEMICAL-REACTIONS
KW - DENSITY PROFILES
KW - ORGANIC-SOLVENT
KW - MD SIMULATIONS
KW - ITIM ANALYSIS
UR - http://www.scopus.com/inward/record.url?scp=84890913239&partnerID=8YFLogxK
UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000328920600024
U2 - 10.1021/jp404699t
DO - 10.1021/jp404699t
M3 - Article
AN - SCOPUS:84890913239
VL - 117
SP - 16148
EP - 16156
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
SN - 1520-6106
IS - 50
ER -