Coarse-grained molecular dynamics simulations of α-1,3-glucan
Keyword(s):
In this work we present a coarse-grained model for α-1,3-glucan that captures hydrogen bonding directionality and polysaccharide monomer structure.
2011 ◽
Vol 115
(5)
◽
pp. 796-802
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2011 ◽
Vol 7
(3)
◽
pp. 753-760
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