Biblio

Found 2 results
Author Title [ Year(Desc)]
Filters: Author is Gao, Jiali  [Clear All Filters]
2009
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water., Xie, Wangshen, Orozco Modesto, Truhlar Donald G., and Gao Jiali , J Chem Theory Comput, 2009 Feb 17, Volume 5, p.459-467, (2009)
2025
The need to implement FAIR principles in biomolecular simulations, Amaro, Rommie E., Åqvist Johan, Bahar Ivet, Battistini Federica, Bellaiche Adam, Beltrán Daniel, Biggin Philip C., Bonomi Massimiliano, Bowman Gregory R., Bryce Richard A., et al. , Nature Methods, 04/2025, Volume 22, Issue 4, p.641 - 645, (2025)