Peter T. Cummings

Publication Activity (10 Years)

Years Active: 1996-2023
Publications (10 Years): 2

Top Topics

Molecular Dynamics

Matrix Inversion

Top Venues

J. Comput. Chem.

Publications

Brad Crawford, Umesh Timalsina, Co D. Quach, Nicholas C. Craven, Justin B. Gilmer, Clare McCabe, Peter T. Cummings, Jeffrey J. Potoff
MoSDeF-GOMC: Python Software for the Creation of Scientific Workflows for the Monte Carlo Simulation Engine GOMC. J. Chem. Inf. Model. 63 (4) (2023)
Ryan S. DeFever, Ray A. Matsumoto, Alexander W. Dowling, Peter T. Cummings, Edward J. Maginn
MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software. J. Comput. Chem. 42 (18) (2021)
Christoph Klein, János Sallai, Trevor J. Jones, Christopher R. Iacovella, Clare McCabe, Peter T. Cummings
A Hierarchical, Component Based Approach to Screening Properties of Soft Matter. FOMMS (2015)
János Sallai, Gergely Varga, Sara Toth, Christopher R. Iacovella, Christoph Klein, Clare McCabe, Ákos Lédeczi, Peter T. Cummings
Web- and Cloud-based Software Infrastructure for Materials Design. ICCS (2014)
Gergely Varga, Sara Toth, Christopher R. Iacovella, János Sallai, Péter Völgyesi, Ákos Lédeczi, Gabor Karsai, Peter T. Cummings
Web-based Metaprogrammable Frontend for Molecular Dynamics Simulations. SIMULTECH (2013)
Minghui Jin, Roseanne M. Ford, Peter T. Cummings
A numerical method for solving a scalar advection-dominated transport equation with concentration-dependent sources. Comput. Chem. Eng. 27 (10) (2003)
Kevin C. Chen, Peter T. Cummings, Roseanne M. Ford
Perturbation Expansion of Alt's Cell Balance Equations Reduces to Segel's One-Dimensional Equations for Shallow Chemoattractant Gradients. SIAM J. Appl. Math. 59 (1) (1998)
Benjamin J. Brosilow, Roseanne M. Ford, Sten Sarman, Peter T. Cummings
Numerical Solution of Transport Equations for Bacterial Chemotaxis: Effect of Discretization of Directional Motion. SIAM J. Appl. Math. 56 (6) (1996)