Publications
Author Title [ Type
] Year
] Year Filters: First Letter Of Last Name is G and Author is Grime, J. M. A. [Clear All Filters]
. Highly Scalable and Memory Efficient Ultra-coarse-grained Molecular Dynamics Simulations. J. Chem. Theor. Comp. 2014 ;10:423-431.
. Early Stages of the HIV-1 Capsid Protein Lattice Formation. Biophys. J. 2012 ;103:1774-1783.