Gregory A. Voth

Orcid: 0000-0002-3267-6748

According to our database1, Gregory A. Voth authored at least 10 papers between 2000 and 2020.

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

Timeline

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Links

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Bibliography

2020
Local conformational dynamics regulating transport properties of a Cl-/H+ antiporter.
J. Comput. Chem., 2020

2019
Multiscale model of integrin adhesion assembly.
PLoS Comput. Biol., 2019

2012
Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations.
Proceedings of the 1st Conference of the Extreme Science and Engineering Discovery Environment, 2012

2010
Multiscale Coarse-Graining of the Protein Energy Landscape.
PLoS Comput. Biol., 2010

2005
A Multi-scale Computational Approach for Nanoparticle Growth in Combustion Environments.
Proceedings of the High Performance Computing and Communications, 2005

2003
Modeling condensed-phase chemistry through molecular dynamics simulation.
Comput. Sci. Eng., 2003

2001
Interfacing molecular dynamics with continuum dynamics in computer simulation: Toward an application to biological membranes.
IBM J. Res. Dev., 2001

New Materials Design.
Proceedings of the Computational Science - ICCS 2001, 2001

2000
Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer.
Parallel Comput., 2000

Simulating accidental fires and explosions.
Comput. Sci. Eng., 2000


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