Ambermd.org
Visit ambermd.orgWe collected one metadata history record for Ambermd.org. Amber Md has a medium sized description which rather positively influences the efficiency of search engines index and hence improves positions of the domain.
Ambermd.org metadata updates
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April 09, 2011 The Amber Molecular Dynamics Package |
Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids |
molecular dynamics, proteins, nucleic acids, biomolecular simulation, Peter Kollman, David... |