X. Yan

On the atomistic mechanisms of grain boundary migration in [0 0 1] twist boundaries: Molecular dynamics simulations

Hao Zhang, X. Yan, 2010 .

Improved Description of Sulfur Charge Anisotropy in OPLS Force Fields: Model Development and Parameterization.

W. L. Jorgensen, J. Tirado-Rives, M. J. Robertson, 2017, The journal of physical chemistry. B.

Hydration Properties and Solvent Effects for All-Atom Solutes in Polarizable Coarse-Grained Water.

W. L. Jorgensen, J. Tirado-Rives, X. Yan, 2016, The journal of physical chemistry. B.

Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery

Xin Cindy Yan, John Sanders, Ying Duo Gao, 2020, J. Chem. Inf. Model..

Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations

X. Yan, 2009 .

Cooperative Effects and Optimal Halogen Bonding Motifs for Self-Assembling Systems

William L. Jorgensen, Patric Schyman, Xin Cindy Yan, 2014, The journal of physical chemistry. A.