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Molecular Dynamics Investigation of the Structure Anddielectric Characteristics of Carbon Dioxide (Co2) -Methanol (Ch3oh) Mixtures

https://doi.org/10.2139/ssrn.5094150
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inferredcites →https://doi.org/10.1002/bbpc.198700010openalex-snapshot
Static Dielectric Constant and Density of Supercritical Methane‐Methanol‐Mixtures to 200 MPa
inferredcites →https://doi.org/10.1002/bbpc.19910950801openalex-snapshot
The Static Dielectric Constant of the Water‐Benzene Mixture System to 400°C and 2800 bar
inferredcites →https://doi.org/10.1007/s00894-019-4034-3openalex-snapshot
Prediction of experimental properties of CO2: improving actual force fields
inferredcites →https://doi.org/10.1007/s00894-024-06007-xopenalex-snapshot
Dielectric properties of water: a molecular dynamics study on the effects of molecule count and cutoff radius
inferredcites →https://doi.org/10.1016/0021-9614(70)90078-9openalex-snapshot
Molecular thermodynamics of fluid-phase equilibria
inferredcites →https://doi.org/10.1016/0167-7322(88)80022-9openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1016/0378-3812(82)80017-4openalex-snapshot
Dielectric properties of binary solutions
inferredcites →https://doi.org/10.1016/0378-3812(83)80035-1openalex-snapshot
Thermophysical properties of supercritical fluids with special consideration of aqueous systems
inferredcites →https://doi.org/10.1016/0378-3812(91)80001-copenalex-snapshot
Dielectric constant behavior of carbon dioxide—methanol mixtures in the mixture-critical and liquid-phase regions
inferredcites →https://doi.org/10.1016/0378-3812(92)85106-iopenalex-snapshot
Comparison of the dielectric behavior of mixtures of methanol with carbon dioxide and ethane in the mixture-critical and liquid regions
inferredcites →https://doi.org/10.1016/0896-8446(90)90018-hopenalex-snapshot
Measurement of static dielectric constants of supercritical fluid solvents and cosolvents: Carbon dioxide and argon, carbon dioxide, and methanol at 323 K and pressures to 25 MPa
inferredcites →https://doi.org/10.1016/j.fluid.2019.02.018openalex-snapshot
Systematic parameterization procedure to develop force fields for molecular fluids using explicit water
inferredcites →https://doi.org/10.1016/j.molliq.2020.112598openalex-snapshot
Flexible bond and angle, FBA/ϵ model of water
inferredcites →https://doi.org/10.1016/j.physa.2014.10.072openalex-snapshot
Improved SPC force field of water based on the dielectric constant: SPC/ ε
inferredcites →https://doi.org/10.1021/acs.jctc.7b01265openalex-snapshot
A Four-Site Molecular Model for Simulations of Liquid Methanol and Water–Methanol Mixtures: MeOH-4P
inferredcites →https://doi.org/10.1021/acs.jpcb.5b12584openalex-snapshot
Sodium Chloride, NaCl/ϵ: New Force Field
inferredcites →https://doi.org/10.1021/acs.jpcc.9b05239openalex-snapshot
Carbon Dioxide Confined between Two Charged Single Layers of Graphene: Molecular Dynamics Studies
inferredcites →https://doi.org/10.1021/ct200731vopenalex-snapshot
Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant
inferredcites →https://doi.org/10.1021/ct500853qopenalex-snapshot
Systematic Procedure To Parametrize Force Fields for Molecular Fluids
inferredcites →https://doi.org/10.1021/ct700301qopenalex-snapshot
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
inferredcites →https://doi.org/10.1021/j100031a034openalex-snapshot
Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model
inferredcites →https://doi.org/10.1021/j100659a018openalex-snapshot
Solubility of methanol in compressed nitrogen, argon, methane, ethylene, ethane, carbon dioxide, and nitrous oxide. Evidence for association of carbon dioxide with methanol in the gas phase
inferredcites →https://doi.org/10.1021/je010207nopenalex-snapshot
Densities of Carbon Dioxide + Methanol Mixtures at Temperatures from 313.2 to 323.2 K and at Pressures from 10 to 20 MPa
inferredcites →https://doi.org/10.1021/je950157kopenalex-snapshot
Diffusion Coefficients and Viscosities of CO2 + H2O, CO2 + CH3OH, NH3 + H2O, and NH3 + CH3OH Liquid Mixtures
inferredcites →https://doi.org/10.1021/jp003882xopenalex-snapshot
Monte Carlo Calculations for Alcohols and Their Mixtures with Alkanes. Transferable Potentials for Phase Equilibria. 5. United-Atom Description of Primary, Secondary, and Tertiary Alcohols
inferredcites →https://doi.org/10.1021/jp410865yopenalex-snapshot
Non-Polarizable Force Field of Water Based on the Dielectric Constant: TIP4P/ε
inferredcites →https://doi.org/10.1021/jp5067023openalex-snapshot
Optimization of Intermolecular Potential Parameters for the CO2/H2O Mixture
inferredcites →https://doi.org/10.1063/1.1476316openalex-snapshot
Derivation of an improved simple point charge model for liquid water: SPC/A and SPC/L
inferredcites →https://doi.org/10.1063/1.470117openalex-snapshot
A smooth particle mesh Ewald method
inferredcites →https://doi.org/10.1080/00268977500100341openalex-snapshot
On the theory of dielectric relaxation
inferredcites →https://doi.org/10.1080/00268978300102721openalex-snapshot
Dipole moment fluctuation formulas in computer simulations of polar systems
inferredcites →https://doi.org/10.21203/rs.3.rs-415686/v1openalex-snapshot
Dielectric Behavior Of Water In [bmim] [Tf2N] Room-Temperature Ionic Liquid, Molecular Dynamic Study.
inferredcites →https://doi.org/10.48550/arxiv.astro-ph/9409076openalex-snapshot
The Infrared Band Strengths of H2o, Co and Co2 in Laboratory Simulations of Astrophysical Ice Mixtures
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