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Amber 11 Users' Manual
By David Case
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Paperback, 300 pages
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Amber is a suite of computer programs for molecular dynamics simulations of biomolecules. See http://ambermd.org for more information.
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Product Details
Copyright
Creative Commons Attribution-ShareAlike 2.0
Published
May 12, 2010
Language
English
Pages
300
Binding
Coil
Interior Ink
Black & white
Weight
1.35 lbs.
Dimensions (inches)
7.4 wide × 9.7 tall
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Keywords
Amber
,
molecular dynamics
Listed In
Medicine & Science
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