Molecular simulation grid. - Jens Krüger 002; Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Gregor Fels; Sandra Gesing; Richard Grunzke; Oliver Kohlbacher; Nico Kruber; Ulrich Lang 002; Lars Packschies; et al. (J. Cheminformatics, 2011)

MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science. - Georg Birkenheuer; Dirk Blunk; Sebastian Breuers; André Brinkmann; Ines dos Santos Vieira; Gregor Fels; Sandra Gesing; Richard Grunzke; Sonja Herres-Pawlis; Oliver Kohlbacher; Nico Kruber; Jens Krüger 002; et al. (J. Cheminformatics, 2011)