Employing molecular dynamics simulations and DFT calculations to elucidate the energetic, structural, and spectroscopic attributes of (poly)valines in water solution
分子动力学
动力学(音乐)
计算化学
化学
化学物理
材料科学
物理
声学
作者
Richard Costa Prado,Karinna Mendanha,Leonardo Bruno Assis Oliveira,Guilherme Colherinhas