Special Issue “Third Edition: Advances in Molecular Simulation”-Reference-Cited by-同舟云学术

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Special Issue “Third Edition: Advances in Molecular Simulation”

Published:2024-02-27 Issue:5 Volume:25 Page:2709
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Borówko Małgorzata¹^ORCID

Affiliation:

1. Department of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Skłodowska University, 20-031 Lublin, Poland

Abstract

Molecular simulation is one of the fastest growing fields in science [...]

Publisher

MDPI AG

Link

https://www.mdpi.com/1422-0067/25/5/2709/pdf

Reference21 articles.

1. Paquet, E., and Viktor, H. (2015). Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review. BioMed Res. Int., 2015.

2. Quantitative predictions from molecular simulations using explicit or implicit interactions;Zhang;WIREs Comput. Mol. Sci.,2021

3. Molecular simulations: Past, present, and future (a Topical Issue in EPJB);Ciccotti;Eur. Phys. J. B,2022

4. Adamatzky, A., and Martinez, G.J. (2016). Designing Beauty: The Art of Cellular Automata, Springer.

5. A Review on Genetic Algorithm: Past, Present, and Future;Chahar;Multimed. Tools Appl.,2021

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