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Molecular Dynamic Simulation of Oxaliplatin Diffusion in Poly(lactic acid‐co‐glycolic acid). Part A: Parameterization and Validation of the Force‐Field CVFF |
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| Authors: | Jurgen Lange Fernando Gomes de Souza Marcio Nele Frederico Wanderley Tavares Iuri Soter Viana Segtovich Guilherme Carnerio Queiroz da Silva Jos Carlos Pinto |
| Abstract: | |
| Keywords: | ab‐initio method consistent valence force‐field glass transition temperature molecular dynamics poly(lactic‐co‐glycolic acid) acid |