Molecular dynamics simulations of a double unit cell in a...

Molecular dynamics simulations of a double unit cell in a protein crystal: Volume relaxation at constant pressure and correlation of motions between the two unit cells

Regula Walser, Philippe H. Hünenberger, Wilfred F. van Gunsteren
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Volume:
48
Year:
2002
Language:
english
Pages:
14
DOI:
10.1002/prot.10143
File:
PDF, 821 KB
english, 2002
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