Modified clustering algorithm for molecular simulation
Author:
Affiliation:
1. Instituto Alberto Luiz Coimbra de Pós-Graduaç ao e Pesquisa de Engenharia, Federal University of Rio de Janeiro, Rio de Janeiro, Brazil
2. Department of Macromolecular Science and Engineering, Case Western Reserve University, Cleveland, OH, USA
Funder
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - Brasil
Conselho Nacional de Desenvolvimento Científico e Tecnológico
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/10.1080/08927022.2020.1839661
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4. Role of Molecular Dynamics and Related Methods in Drug Discovery
5. Inertial coupling method for particles in an incompressible fluctuating fluid
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