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Philipp S. Orekhov,Ilya V. Kirillov,Vladimir A. Fedorov,Ilya B. Kovalenko,Nikita B. Gudimchuk,Artem A. Zhmurov
Pág. 19 - 22
Even when modern computational platforms and parallel techniques are used, conventional all-atom simulations are limited both in terms of reachable timescale and number of atoms in the biomolecular system of interest. On the other hand, coarse-grained mo...
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