Michael R. Jones

Orcid: 0000-0002-1097-623X

According to our database1, Michael R. Jones authored at least 16 papers between 1992 and 2024.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
A Cyclic Hyper-parameter Selection Approach for Reinforcement Learning-based UAV Path Planning.
Proceedings of the 21st IEEE Consumer Communications & Networking Conference, 2024

2023
Path-Planning for Unmanned Aerial Vehicles with Environment Complexity Considerations: A Survey.
ACM Comput. Surv., November, 2023

AVARS - Alleviating Unexpected Urban Road Traffic Congestion using UAVs.
Proceedings of the 98th IEEE Vehicular Technology Conference, 2023

2022
Obtaining QM/MM binding free energies in the SAMPL8 drugs of abuse challenge: indirect approaches.
J. Comput. Aided Mol. Des., 2022

MQTPP - Towards Multiple Q-Table based Path Planning in UAV Environments.
Proceedings of the 19th IEEE Annual Consumer Communications & Networking Conference, 2022

2021
A replica exchange umbrella sampling (REUS) approach to predict host-guest binding free energies in SAMPL8 challenge.
J. Comput. Aided Mol. Des., 2021

2020
SAMPL6 logP challenge: machine learning and quantum mechanical approaches.
J. Comput. Aided Mol. Des., 2020

Multi-phase Boltzmann weighting: accounting for local inhomogeneity in molecular simulations of water-octanol partition coefficients in the SAMPL6 challenge.
J. Comput. Aided Mol. Des., 2020

Quantum chemical predictions of water-octanol partition coefficients applied to the SAMPL6 logP blind challenge.
J. Comput. Aided Mol. Des., 2020

2018
Absolute and relative pK a predictions via a DFT approach applied to the SAMPL6 blind challenge.
J. Comput. Aided Mol. Des., 2018

Prediction of CB[8] host-guest binding free energies in SAMPL6 using the double-decoupling method.
J. Comput. Aided Mol. Des., 2018

SAMPL6 host-guest challenge: binding free energies via a multistep approach.
J. Comput. Aided Mol. Des., 2018

2016
Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge.
J. Comput. Aided Mol. Des., 2016

Partition coefficients for the SAMPL5 challenge using transfer free energies.
J. Comput. Aided Mol. Des., 2016

2014
Molecular Dynamics Studies of the Protein-Protein Interactions in Inhibitor of κB Kinase-β.
J. Chem. Inf. Model., 2014

1992
Dealing with Computer Misuse - The Need for an International Approach.
Proceedings of the IT Security: The Need for International Cooperation, 1992


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