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Computer simulations of sintering via granular dynamics

✍ Scribed by G.A. Kohring


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
511 KB
Volume
195
Category
Article
ISSN
0378-4371

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We have performed 128 folding and 45 unfolding molecular dynamics runs of chymotrypsin inhibitor 2 (CI2) with an implicit solvation model for a total simulation time of 0.4 microseconds. Folding requires that the three-dimensional structure of the native state is known. It was simulated at 300 K by