Register      Login
Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

Articles citing this paper

The effect of isotopic substitution on self-diffusion in methanol under pressure

RL Hurle and LA Woolf
33(9) pp.1947 - 1952


35 articles found in Crossref database.

Molecular dynamics study of Na+ and Cl− in methanol
Sesé G., Guàrdia E., Padró J. A.
The Journal of Chemical Physics. 1996 105(19). p.8826
Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions
MURAD S., ODER K., LIN J.
Molecular Physics. 1998 95(3). p.401
A Study of Association in the System Methanol—CCl4by the Nuclear Magnetic Relaxation Method
Koch W., Leiter H., Mal S.
Zeitschrift für Physikalische Chemie. 1983 136(136). p.89
Generalized coarse-grained model based on point multipole and Gay-Berne potentials
Golubkov Pavel A., Ren Pengyu
The Journal of Chemical Physics. 2006 125(6).
Rapid Sampling of Folding Equilibria of β-Peptides in Methanol Using a Supramolecular Solvent Model
Huang Wei, Riniker Sereina, van Gunsteren Wilfred F.
Journal of Chemical Theory and Computation. 2014 10(6). p.2213
The structure of liquid methanol: a molecular dynamics study using a six-site model
Bianchi L, Adya A K, Kalugin O N, Wormald C J
Journal of Physics: Condensed Matter. 1999 11(47). p.9151
Computer Simulation Study of Model Nafion Membrane in Water/Methanol Solvent
Chertovich Alexander, Khalatur Pavel G., Khokhlov Alexei R.
Composite Interfaces. 2009 16(4-6). p.547
Der Bürger in der Streitbaren Demokratie (2008)
Polarizable Atomic Multipole-Based Molecular Mechanics for Organic Molecules
Ren Pengyu, Wu Chuanjie, Ponder Jay W.
Journal of Chemical Theory and Computation. 2011 7(10). p.3143
To Polarize or Not to Polarize? Charge-on-Spring versus KBFF Models for Water and Methanol Bulk and Vapor–Liquid Interfacial Mixtures
Ploetz Elizabeth A., Rustenburg Ariën S., Geerke Daan P., Smith Paul E.
Journal of Chemical Theory and Computation. 2016 12(5). p.2373
Diffusion Behavior of Methanol Molecules Confined in Cross-Linked Phenolic Resins Studied Using Neutron Scattering and Molecular Dynamics Simulations
Shudo Yasuyuki, Izumi Atsushi, Hagita Katsumi, Yamada Takeshi, Shibata Kaoru, Shibayama Mitsuhiro
Macromolecules. 2018 51(16). p.6334
Theoretical studies on hydrogen bonding in hydroxylamine clusters and liquid
Sagarik Kritsana
Journal of Molecular Structure: THEOCHEM. 1999 465(2-3). p.141
The Structure of Liquid Methanol: A Molecular Dynamics Study Using Three-Site Models
Bianchi L., Kalugin O. N., Adya A. K., Wormald C. J.
Molecular Simulation. 2000 25(5). p.321
Self-Diffusion in Molecular Fluids and Noble Gases: Available Data
Suárez-Iglesias Octavio, Medina Ignacio, Sanz María de los Ángeles, Pizarro Consuelo, Bueno Julio L.
Journal of Chemical & Engineering Data. 2015 60(10). p.2757
The effect of force-field parameters on properties of liquids: Parametrization of a simple three-site model for methanol
Walser Regula, Mark Alan E., van Gunsteren Wilfred F., Lauterbach Monika, Wipff Georges
The Journal of Chemical Physics. 2000 112(23). p.10450
A quantum molecular dynamics simulation of an excess electron in methanol
Zhu Jianjun, Cukier R. I.
The Journal of Chemical Physics. 1993 98(7). p.5679
Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient
Wang Junmei, Hou Tingjun
Journal of Computational Chemistry. 2011 32(16). p.3505
A transferable coarse-grained model for hydrogen-bonding liquids
Golubkov Pavel A., Wu Johnny C., Ren Pengyu
Physical Chemistry Chemical Physics. 2008 10(15). p.2050
Deuterium Isotope Effect on the Solvation Dynamics of Methanol:  CH3OH, CH3OD, CD3OH, and CD3OD
Shirota Hideaki, Pal Haridas, Tominaga Keisuke, Yoshihara Keitaro
The Journal of Physical Chemistry. 1996 100(35). p.14575
Methanol–methanol and methanol–water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase
Albertí Margarita, Amat Anna, Aguilar Antonio, Pirani Fernando
Physical Chemistry Chemical Physics. 2017 19(25). p.16765
Density-functional theory-based molecular simulation study of liquid methanol
Handgraaf Jan-Willem, Meijer Evert Jan, Gaigeot Marie-Pierre
The Journal of Chemical Physics. 2004 121(20). p.10111
A Kirkwood−Buff Derived Force Field for Methanol and Aqueous Methanol Solutions
Weerasinghe Samantha, Smith Paul E.
The Journal of Physical Chemistry B. 2005 109(31). p.15080
Molecular dynamics simulations of liquid methanol and methanol–water mixtures with polarizable models
Yu Haibo, Geerke Daan P., Liu Haiyan, van Gunsteren Wilfred F.
Journal of Computational Chemistry. 2006 27(13). p.1494
Diffusion in Gases, Liquids and Electrolytes (2017)
Winkelmann Jochen
Molecular Dynamics Simulation of Self-Diffusion and Maxwell-Stefan Diffusion Coefficients in Liquid Mixtures of Methanol and Water
van de Ven-Lucassen Irma M. J. J., Vlugt Thijs J. H., van der Zanden Antonius J. J., Kerkhof Piet J. A. M.
Molecular Simulation. 1999 23(1). p.79
Protonation State and Proton Conductivity Mechanism in Supramolecular Three-Armed Histamine-Based Derivative Self-Assembly
Kodchakorn Kanchanok, Phongtamrug Suttinun, Nimmanpipug Piyarat
The Journal of Physical Chemistry C. 2023 127(41). p.20226
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method
Chelli Riccardo, Ciabatti Sonia, Cardini Gianni, Righini Roberto, Procacci Piero
The Journal of Chemical Physics. 1999 111(9). p.4218
Machine learning molecular dynamics simulations of liquid methanol
Qian Jie, Xia Junfan, Jiang Bin
JUSTC. 2024 54(6). p.0603
Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: A molecular dynamics study
Hezaveh Samira, Samanta Susruta, Milano Giuseppe, Roccatano Danilo
The Journal of Chemical Physics. 2011 135(16).
Ab initio molecular dynamics study of liquid methanol
Handgraaf Jan-Willem, van Erp Titus S, Meijer Evert Jan
Chemical Physics Letters. 2003 367(5-6). p.617
ChemInform Abstract: THE EFFECT OF ISOTOPIC SUBSTITUTION ON SELF‐DIFFUSION IN METHANOL UNDER PRESSURE
HURLE R. L., WOOLF L. A.
Chemischer Informationsdienst. 1981 12(1).
Relation Between the Diffusivity, Viscosity, and Ionic Radius of LiCl in Water, Methanol, and Ethylene Glycol: A Molecular Dynamics Simulation
Kumar Parveen, Varanasi Srinivasa R., Yashonath S.
The Journal of Physical Chemistry B. 2013 117(27). p.8196
Diffusion in Gases, Liquids and Electrolytes (2017)
Winkelmann Jochen
Coarse-grained models for the solvents dimethyl sulfoxide, chloroform, and methanol
Allison Jane R., Riniker Sereina, van Gunsteren Wilfred F.
The Journal of Chemical Physics. 2012 136(5).
On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study
Guàrdia E., Sesé G., Padró J.A.
Journal of Molecular Liquids. 1994 62(1-3). p.1

Committee on Publication Ethics


Abstract Export Citation Get Permission