GridMAT‐MD: A grid‐based membrane analysis tool for use with molecular dynamics
By W. J. Allen, Justin A. Lemkul, D. Bevan. Journal of Computational Chemistry, 2009
301 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology
View Paper: https://www.semanticscholar.org/paper/8484d50cece5fcc14f6d90227dfe45a5ac251acd
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In Atomic and Molecular Physics, and Optics
In Molecular Biology
Citations in the corpus
- From Proteins to Perturbed Hamiltonians: A Suite of Tutorials for the GROMACS-2018 Molecular Simulation Package [Article v1.0] (2019, methodology): “GridMAT-MD [56] is a program designed to interface directly with GROMACS, processing both .”