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NATURE电子期刊(1)
Elsevier电子期刊(13)
ACS电子期刊(54)
在“
ACS电子期刊
”中,
命中:
54
条,耗时:0.0189957 秒
在所有数据库中总计命中:
68
条
1.
Molecular Mechanism of Ionic-Liquid-Induced Membrane Disruption: Morphological Changes to Bilayers, Multilayers, and Vesicles
作者:
Brian Yoo
;
Yingxi Zhu
;
Edward
J
.
Maginn
刊名:Langmuir
出版年:2016
2.
Molecular Design of High CO2 Reactivity and Low Viscosity Ionic Liquids for CO2 Separative Facilitated Transport Membranes
作者:
Akihito Otani
;
Yong Zhang
;
Tatsuya Matsuki
;
Ei
j
i Kamio
;
Hideto Matsuyama
;
Edward
J
.
Maginn
刊名:Industrial & Engineering Chemistry Research
出版年:2016
3.
Liquid Structure of CO2–Reactive Aprotic Heterocyclic Anion Ionic Liquids from X-ray Scattering and Molecular Dynamics
作者:
Quintin R. Sheridan
;
Seungmin Oh
;
Oscar Morales-Collazo
;
Edward
W. Castner
J
r.
;
J
oan F. Brennecke
;
Edward
J
.
Maginn
刊名:
J
ournal of Physical Chemistry B
出版年:2016
4.
Molecular Dynamics Simulation Study of the Association of Lidocainium Docusate and Its Derivatives in Aqueous Solution
作者:
David
J
. Smith
;
J
indal K. Shah
;
Edward
J
.
Maginn
刊名:Molecular Pharmaceutics
出版年:2015
5.
Evaluation of the GROMOS 56ACARBO Force Field for the Calculation of Structural, Volumetric, and Dynamic Properties of Aqueous Glucose Systems
作者:
Marta L. S. Batista
;
Germ谩n P茅rez-S谩nchez
;
J
os茅 R. B. Gomes
;
J
o茫o A. P. Coutinho
;
Edward
J
.
Maginn
刊名:
J
ournal of Physical Chemistry B
出版年:2015
6.
Molecular Topology and Local Dynamics Govern the Viscosity of Imidazolium-Based Ionic Liquids
作者:
Yong Zhang
;
Lian
j
ie Xue
;
Fardin Khabaz
;
Rose Doerfler
;
Edward
L. Quitevis
;
Ra
j
esh Khare
;
Edward
J
.
Maginn
刊名:
J
ournal of Physical Chemistry B
出版年:2015
7.
Direct Correlation between Ionic Liquid Transport Properties and Ion Pair Lifetimes: A Molecular Dynamics Study
作者:
Yong Zhang
;
Edward
J
.
Maginn
刊名:The
J
ournal of Physical Chemistry Letters
出版年:2015
8.
Molecular Dynamics Simulations of 1-Ethyl-3-methylimidazolium Bis[(trifluoromethyl)sulfonyl]imide Clusters and Nanodrops
作者:
Ben
j
amin D. Prince
;
Pavithra Tiruppathi
;
Raymond
J
. Bemish
;
Yu-Hui Chiu
;
Edward
J
.
Maginn
刊名:
J
ournal of Physical Chemistry A
出版年:2015
9.
Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method
作者:
Yong Zhang
;
Akihito Otani
;
Edward
J
.
Maginn
刊名:
J
ournal of Chemical Theory and Computation
出版年:2015
10.
Molecular Simulation Study of the Solubility, Diffusivity and Permselectivity of Pure and Binary Mixtures of CO2 and CH4 in the Ionic Liquid 1-n-Butyl-3-methylimidazolium
作者:
Samir Budhathoki
;
J
indal K. Shah
;
Edward
J
.
Maginn
刊名:Industrial & Engineering Chemistry Research
出版年:2015
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