MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science.
Georg BirkenheuerDirk BlunkSebastian BreuersAndré BrinkmannInes dos Santos VieiraGregor FelsSandra GesingRichard GrunzkeSonja Herres-PawlisOliver KohlbacherNico KruberJens KrügerUlrich LangLars PackschiesRalph Müller-PfefferkornPatrick SchäferHans-Günther SchmalzThomas SteinkeKlaus-Dieter WarzechaMartin WewiorPublished in: J. Cheminformatics (2011)