Gregory A. Voth

Publication Activity (10 Years)

Years Active: 2000-2020
Publications (10 Years): 2

Top Topics

Wavelet Coefficients

Molecular Dynamics

Top Venues

J. Comput. Chem.

PLoS Comput. Biol.

Publications

Zhi Wang, Jessica M. J. Swanson, Gregory A. Voth
Local conformational dynamics regulating transport properties of a Cl-/H+ antiporter. J. Comput. Chem. 41 (6) (2020)
Tamara Carla Bidone, Austin V. Skeeters, Patrick W. Oakes, Gregory A. Voth
Multiscale model of integrin adhesion assembly. PLoS Comput. Biol. 15 (6) (2019)
Yuxing Peng, Chris Knight, Philip Blood, Lonnie Crosby, Gregory A. Voth
Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations. XSEDE (2012)
Ronald D. Hills Jr., Lanyuan Lu, Gregory A. Voth
Multiscale Coarse-Graining of the Protein Energy Landscape. PLoS Comput. Biol. 6 (6) (2010)
Angela Violi, Gregory A. Voth
A Multi-scale Computational Approach for Nanoparticle Growth in Combustion Environments. HPCC (2005)
Srinivasan Iyengar, Christian J. Burnham, Matt K. Petersen, Gregory A. Voth
Modeling condensed-phase chemistry through molecular dynamics simulation. Comput. Sci. Eng. 5 (4) (2003)
Gary S. D. Ayton, Scott Bardenhagen, Patrick McMurtry, Deborah Sulsky, Gregory A. Voth
Interfacing molecular dynamics with continuum dynamics in computer simulation: Toward an application to biological membranes. IBM J. Res. Dev. 45 (3) (2001)
Jerry A. Boatz, Mark S. Gordon, Gregory A. Voth, Sharon Hammes-Schiffer, Ruth Pachter
New Materials Design. International Conference on Computational Science (1) (2001)
Thomas C. Henderson, Patrick McMurtry, Philip J. Smith, Gregory A. Voth, Charles A. Wight, David W. Pershing
Simulating accidental fires and explosions. Comput. Sci. Eng. 2 (2) (2000)
Marc Pavese, Soonmin Jang, Gregory A. Voth
Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer. Parallel Comput. 26 (7-8) (2000)