Equation of State of Model Branched Alkanes: Theoretical Predictions and Configurational Bias Monte Carlo Simulations

Journal of Chemical Physics - United States
doi 10.1063/1.1397332
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Energetics Ofn-Alkanes in Zeolites: A Configurational-Bias Monte Carlo Investigation Into Pore Size Dependence

Journal of the American Chemical Society
BiochemistryColloidCatalysisChemistrySurface Chemistry
1996English

Monte Carlo Device Simulations

2011English

Monte Carlo Simulations of Ferromagnetic Nanocomposites

Acta Physica Polonica A
AstronomyPhysics
2012English

Monte Carlo Simulations of Spin Systems

1996English

Numerical Methods for Quantum Monte Carlo Simulations of the Hubbard Model

Multi-Scale Phenomena in Complex Fluids
2009English

Kinetic Monte Carlo Simulations of Organic Ferroelectrics

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2019English

Monte Carlo Simulations of Ultrathin Magnetic Dots

Brazilian Journal of Physics
AstronomyPhysics
2006English

A Hybrid Monte Carlo Method for Equilibrium Equation of State of Detonation Products

AIP Conference Proceedings
AstronomyPhysics
2002English

Noncanonical Statistics of a Spin-Boson Model: Theory and Exact Monte Carlo Simulations

Physical Review E
2012English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy