Computer Simulations in the Gibbs Ensemble

Molecular Physics - United Kingdom
doi 10.1080/00268978900102641
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Informa UK Limited

Related search

Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations Using the SDK Force Field

English

Accessing Many-Body Localized States Through the Generalized Gibbs Ensemble

Physical Review Letters
AstronomyPhysics
2016English

Generalized Gibbs Ensemble and String-Charge Relations in Nested Bethe Ansatz

SciPost Physics
2020English

Modeling Electric Double-Layer Capacitors Using Charge Variation Methodology in Gibbs Ensemble

Frontiers in Energy Research
Energy EngineeringRenewable EnergyEconomicsFuel Technologythe EnvironmentSustainabilityPower TechnologyEconometrics
2018English

Expanded Grand Canonical and Gibbs Ensemble Monte Carlo Simulation of Polymers

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1996English

Computer Simulations of Fragmentation

Nuclear Physics A
High Energy PhysicsNuclear
1987English

Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices

Journal of Chemical Theory and Computation
Theoretical ChemistryComputer Science ApplicationsPhysical
2014English

Tracking Non-Rigid Structures in Computer Simulations

2008English

Generalized Ensemble and Tempering Simulations: A Unified View

Physical Review E
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy