Peter T. Cummings

Orcid: 0000-0002-9766-2216

According to our database1, Peter T. Cummings authored at least 8 papers between 1996 and 2023.

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

Timeline

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PhD thesis 
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Links

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Bibliography

2023
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC.
J. Chem. Inf. Model., February, 2023

2021
MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software.
J. Comput. Chem., 2021

2015
A Hierarchical, Component Based Approach to Screening Properties of Soft Matter.
Proceedings of the Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, 2015

2014
Web- and Cloud-based Software Infrastructure for Materials Design.
Proceedings of the International Conference on Computational Science, 2014

2013
Web-based Metaprogrammable Frontend for Molecular Dynamics Simulations.
Proceedings of the SIMULTECH 2013, 2013

2003
A numerical method for solving a scalar advection-dominated transport equation with concentration-dependent sources.
Comput. Chem. Eng., 2003

1998
Perturbation Expansion of Alt's Cell Balance Equations Reduces to Segel's One-Dimensional Equations for Shallow Chemoattractant Gradients.
SIAM J. Appl. Math., 1998

1996
Numerical Solution of Transport Equations for Bacterial Chemotaxis: Effect of Discretization of Directional Motion.
SIAM J. Appl. Math., 1996


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