Molecular Dynamics Simulations of PAMAM and PPI Dendrimers Using the GROMOS-Compatible 2016H66 Force Field
Author:
Affiliation:
1. Instituto de Química, Universidade Federal do Rio de Janeiro, Rio de Janeiro, 21941-909, Brazil
2. Departamento de Ciência da Computação, Universidade Federal de Juiz de Fora, Juiz de Fora, 36036-900, Brazil
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.8b00911
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