MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science

por Birkenheuer, G, Blunk, D, Breuers, S, Brinkmann, A, dos Santos Vieira, I, Fels, G, Gesing, S, Grunzke, R, Herres-Pawlis, S, Kohlbacher, O, Kruber, N, Krüger, J, Lang, U, Packschies, L, Müller-Pfefferkorn, R, Schäfer, P, Schmalz, H-G, Steinke, T, Warzecha, K-D, Wewior, M
Publicado 2011