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

被引：0
|
作者：
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
机构：
[1] University of Paderborn,
[2] University of Cologne,undefined
[3] Technical University of Dortmund,undefined
[4] Eberhard-Karls-University of Tübingen,undefined
[5] Technical University of Dresden,undefined
[6] Konrad-Zuse-Zentrum für Informationstechnik,undefined
来源：
Journal of Cheminformatics | / 3卷 / Suppl 1期
关键词：
Molecular Dynamic; Quantum Chemical; Collaborative Work; Molecular Simulation; Simulation Code;
D O I：
10.1186/1758-2946-3-S1-P14
中图分类号：
学科分类号：
摘要：
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