MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science
- G Birkenheuer
- , D Blunk
- , S Breuers
- , A Brinkmann
- , I dos Santos Vieira
- , G Fels
- , S Gesing
- , R Grunzke
- , S Herres-Pawlis
- , O Kohlbacher
- , N Kruber
- , J Krüger
- , U Lang
- , L Packschies
- , R Müller-Pfefferkorn
- , P Schäfer
- , H-G Schmalz
- , T Steinke
- , K-D Warzecha
- , M Wewior
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