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Molecular simulations: Force fields for carbon capture

✍ Scribed by Getman, Rachel B.


Book ID
120709311
Publisher
Nature Publishing Group
Year
2012
Tongue
English
Weight
462 KB
Volume
4
Category
Article
ISSN
1755-4330

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## Abstract Several molecular dynamics simulations were performed on three proteinsβ€”bovine apo‐calbindin D9K, human interleukin‐4 R88Q mutant, and domain IIA of __bacillus subtilis__ glucose permeaseβ€”with each of the AMBER94, CHARMM22, and OPLS‐AA force fields as implemented in CHARMM. Structural a