Molecular Dynamics and Monte Carlo simulations in the microcanonical ensemble: Quantitative comparison and reweighting techniques-Reference-Cited by-同舟云学术

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Molecular Dynamics and Monte Carlo simulations in the microcanonical ensemble: Quantitative comparison and reweighting techniques

Published:2015-10-07 Issue:13 Volume:143 Page:134114
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Schierz Philipp¹,Zierenberg Johannes¹^ORCID,Janke Wolfhard¹

Affiliation:

1. Institut für Theoretische Physik, Universität Leipzig, Postfach 100 920, 04009 Leipzig, Germany

Funder

Deutsch-Französische Hochschule (DFH-UFA)

ESF Junior Research Group

Jülich Supercomputing Centre (JSC)

Leipzig Graduate School

Deutsche Forschungsgemeinschaft (DFG)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference42 articles.

1. D. H. E. Gross, Microcanonical Thermodynamics: Phase Transitions in “Small” Systems (World Scientific, Singapore, 2001).

2. Canonical versus microcanonical analysis of first-order phase transitions

3. Microcanonical Analyses of Peptide Aggregation Processes

4. Microcanonical Approach to the Simulation of First-Order Phase Transitions

5. Microcanonical analysis of adsorption of homopolymer chain on a surface

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1. Molecular simulation of ensembles;Molecular Simulation of Fluids;2024

2. First-order canonical phase transition as origin of the non-equivalence of the microcanonical and canonical ensembles in the thermodynamic limit;Modern Physics Letters B;2022-03-20

3. Shape-free theory for the self-assembly kinetics in macromolecular systems;Europhysics Letters;2022-03-01

4. Microcanonical Characterization of First-Order Phase Transitions in a Generalized Model for Aggregation;Journal of Statistical Physics;2022-02-04

5. Diagrams of States of Single Flexible-Semiflexible Multi-Block Copolymer Chains: A Flat-Histogram Monte Carlo Study;Polymers;2019-04-30

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