Molecular Dynamics Simulations: Advances and Applications

Hugo A. L. Filipe; Luís M. S. Loura

doi:10.3390/molecules27072105

Molecules (Mar 2022)

Molecular Dynamics Simulations: Advances and Applications

Hugo A. L. Filipe,
Luís M. S. Loura

Affiliations

Hugo A. L. Filipe: Coimbra Chemistry Center, Institute of Molecular Sciences (CQC-IMS), University of Coimbra, 3004-535 Coimbra, Portugal
Luís M. S. Loura: Coimbra Chemistry Center, Institute of Molecular Sciences (CQC-IMS), University of Coimbra, 3004-535 Coimbra, Portugal

DOI: https://doi.org/10.3390/molecules27072105
Journal volume & issue: Vol. 27, no. 7
p. 2105

Abstract

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Molecular dynamics (MD) simulations have led to great advances in many scientific disciplines, such as chemical physics, materials science, and biophysics [...]

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Published in Molecules

ISSN: 1420-3049 (Online)
Publisher: MDPI AG
Country of publisher: Switzerland
LCC subjects: Science: Chemistry: Organic chemistry
Website: http://www.mdpi.com/journal/molecules

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