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 em 2011-04-01

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 em 2011