Xiangda Peng

Orcid: 0000-0001-9013-3090

According to our database1, Xiangda Peng authored at least 2 papers between 2016 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Fully Flexible Molecular Alignment Enables Accurate Ligand Structure Modeling.
J. Chem. Inf. Model., 2024

2016
Free energy simulations with the AMOEBA polarizable force field and metadynamics on GPU platform.
J. Comput. Chem., 2016


  Loading...