07-22Our recent work "Molecular Dynamics Simulation of Zinc Ion in Water with an ab Initio Based Neural Network Potential" available online now.
06-09Our recent work "Effect of mutations on binding of ligands to guanine riboswitch probed by free energy perturbation and molecular dynamics simulations" available online now.
12-11Tong attended the "2018复杂体系计算统计力学研讨会" and gave a talk about the force field development for metallopoteins.
