Vol-1685⫷ Vol-1686 ⫸Vol-1687
urn:nbn:de:0074-1686-0


Vol-1686/WSSSPE4_paper_16⫷Vol-1686/WSSSPE4_paper_35⫸Vol-1686/WSSSPE4_paper_10
Janos SallaiChristopher IacovellaChristoph KleinTengyu Ma

Development of a software framework for formalizing forcefield atom-typing for molecular simulation