✦ LIBER ✦

High Performance Computing in Science and Engineering, Garching/Munich 2009 || Ab Initio Path Integral Simulations of Floppy Molecular Systems

✍ Scribed by Wagner, Siegfried; Steinmetz, Matthias; Bode, Arndt; Müller, Markus Michael

No coin nor oath required. For personal study only.

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