Just type polyana and press Enter: a post-processing application designed with simplicity of use in mind-Reference-Cited by-同舟云学术

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Just type polyana and press Enter: a post-processing application designed with simplicity of use in mind

Published:2019-04-17 Issue:2-3 Volume:47 Page:284-291
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Raptis Vasilios¹^ORCID,Dimitroulis Christos²,Raptis Theophanes³

Affiliation:

1. Institute of Molecular Biology and Biotechnology, Foundation for Research and Technology-Hellas, Heraklion, Greece

2. Department of Informatics and Telecommunications, National and Kapodistrian University of Athens, Athens, Greece

3. Computational Applications Group, Division of Applied Technologies, National Centre for Science and Research ‘Demokritos’, Athens, Greece

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1603379

Reference24 articles.

1. Freely available from https://github.com/brapt2005/polyana

2. POLYANA—A tool for the calculation of molecular radial distribution functions based on Molecular Dynamics trajectories

3. DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

4. DL_POLY_3: the CCP5 national UK code for molecular–dynamics simulations

5. DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

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1. Interface modelling for (CH3)3SPbI3 and (NH2)2CHPbI3 perovskite layers;Journal of Physics and Chemistry of Solids;2023-09

2. Molecular Dynamics Simulations of Essential Oil Ingredients Associated with Hyperbranched Polymer Drug Carriers;Polymers;2022-04-26

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