Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald
2013Published
3.4KCitations
0References
journal articleType
Journal: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Citations are the number of DOI-registered works in Crossref that cite this paper; references are how many works it cites. Full text is on the publisher site via the DOI link.