Huafeng Xu

Orcid: 0000-0001-5447-0452

According to our database1, Huafeng Xu authored at least 17 papers between 2002 and 2024.

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

Timeline

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Bibliography

2024
Performance and Analysis of the Alchemical Transfer Method for Binding-Free-Energy Predictions of Diverse Ligands.
J. Chem. Inf. Model., January, 2024

2023
The slow but steady rise of binding free energy calculations in drug discovery.
J. Comput. Aided Mol. Des., February, 2023

Design and Development of a Deformable In-Pipe Inspection Robot for Various Diameter Pipes.
IROS, 2023

2022
Multi-Vib: Precise Multi-point Vibration Monitoring Using mmWave Radar.
Proc. ACM Interact. Mob. Wearable Ubiquitous Technol., 2022

From Multi-agent to Multi-robot: A Scalable Training and Evaluation Platform for Multi-robot Reinforcement Learning.
CoRR, 2022

Hierarchical Reinforcement Learning with Opponent Modeling for Distributed Multi-agent Cooperation.
Proceedings of the 42nd IEEE International Conference on Distributed Computing Systems, 2022

2021
Hierarchical Deep Reinforcement Learning for Multi-robot Cooperation in Partially Observable Environment.
Proceedings of the Third IEEE International Conference on Cognitive Machine Intelligence, 2021

2020
Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.
J. Chem. Inf. Model., 2020

2019
Optimal Measurement Network of Pairwise Differences.
J. Chem. Inf. Model., 2019

2017
Global output-feedback finite-time stabilization for a class of stochastic nonlinear cascaded systems.
Kybernetika, 2017

2013
Solution of Grey Chance Constrained Programming and Convexity of its Feasible Set.
J. Networks, 2013

2010
The Induced Matching Extendability of C<sub>2n</sub>(1, k).
Ars Comb., 2010

2006
Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2003
Conformational Sampling by Self-Organization.
J. Chem. Inf. Comput. Sci., 2003

Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic.
J. Chem. Inf. Comput. Sci., 2003

A Geodesic Framework for Analyzing Molecular Similarities.
J. Chem. Inf. Comput. Sci., 2003

2002
A self-organizing principle for learning nonlinear manifolds.
Proc. Natl. Acad. Sci. USA, 2002


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