Published “GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation” in Journal of Chemical Theory and Computation — cited 15,049 times.
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Published “GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation” in Journal of Chemical Theory and Computation — cited 15,049 times.
Captured 2026-08-17 from Crossref. The archived copy is preserved so this citation survives link rot.