Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

Romelia Salomon-Ferrer, Andreas W. Götz, Duncan Poole, Scott Le Grand, Ross C. Walker

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.