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13508.
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GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories. [electronic resource] by
- Eichenberger, Andreas P
- Allison, Jane R
- Dolenc, Jožica
- Geerke, Daan P
- Horta, Bruno A C
- Meier, Katharina
- Oostenbrink, Chris
- Schmid, Nathan
- Steiner, Denise
- Wang, Dongqi
- van Gunsteren, Wilfred F
Producer: 20151125
In:
Journal of chemical theory and computation vol. 7
Availability: No items available.
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