Glenn J. Martyna

发表

Laxmikant V. Kalé, Eric J. Bohm, Mark E. Tuckerman, 2011, Encyclopedia of Parallel Computing.

Laxmikant V. Kale, Minjung Kim, Eric J. Bohm, 2016 .

Blue Gene: A vision for protein science using a petaflop supercomputer

Ajay K. Royyuru, José E. Moreira, Alessandro Curioni, 2001, IBM Syst. J..

Exploiting multiple levels of parallelism in Molecular Dynamics based calculations via modern techniques and software paradigms on distributed memory computers

Mark E. Tuckerman, Glenn J. Martyna, Adam Hughes, 2000 .

Error and timing analysis of multiple time-step integration methods for molecular dynamics

Yuefan Deng, James Glimm, Glenn J. Martyna, 2007, Comput. Phys. Commun..

Dynamical Spatial Warping: A Novel Method for the Conformational Sampling of Biophysical Structure

Peter Minary, Mark E. Tuckerman, Glenn J. Martyna, 2008, SIAM J. Sci. Comput..

Scalable GW software for quasiparticle properties using OpenAtom

Laxmikant V. Kalé, Minjung Kim, Eric J. Bohm, 2018, Comput. Phys. Commun..

A novel, scalable algorithm for magnetic recording simulation

Dennis M. Newns, Wilm E. Donath, Glenn J. Martyna, 2003, ISPE CE.

Biomolecular Modeling using Parallel Supercomputers

Laxmikant V. Kale, Klaus Schulten, Sameer Kumar, 2005 .

Novel efficient techniques for computer simulation of magnetic recording

Dennis M. Newns, Wilm E. Donath, Glenn J. Martyna, 2004, IBM J. Res. Dev..

Electronic coarse graining enhances the predictive power of molecular simulation allowing challenges in water physics to be addressed

Glenn J. Martyna, Jason Crain, Flaviu S. Cipcigan, 2016, J. Comput. Phys..

Fine-grained parallelization of the Car - Parrinello ab initio molecular dynamics method on the IBM Blue Gene/L supercomputer

Laxmikant V. Kalé, Sameer Kumar, John A. Gunnels, 2008, IBM J. Res. Dev..

Performance of the 3D FFT on the 6D network torus QCDOC parallel supercomputer

Bin Fang, Yuefan Deng, Glenn J. Martyna, 2007, Comput. Phys. Commun..

A fine grained parallel smooth particle mesh Ewald algorithm for biophysical simulation studies: Application to the 6-D torus QCDOC supercomputer

Bin Fang, Yuefan Deng, Glenn J. Martyna, 2007, Comput. Phys. Commun..

Performance of a novel algorithm for perpendicular magnetic recording simulation

Dennis M. Newns, Wilm E. Donath, Glenn J. Martyna, 2002, Proceedings 16th International Parallel and Distributed Processing Symposium.

OpenAtom: Ab initio Molecular Dynamics for Petascale Platforms

Laxmikant V. Kalé, Eric J. Bohm, Abhinav Bhatele, 2012, Parallel Science and Engineering Applications.

Final Report: Scalable Atomistic Modeling Tools with Chemical Reactivity for Life Sciences

Laxmikant V. Kale, Anshu Arya, Abhinav Bhatele, 2011 .

Algorithms and novel applications based on the isokinetic ensemble. I. Biophysical and path integral molecular dynamics

Mark E. Tuckerman, Glenn J. Martyna, Peter Minary, 2003 .

Modern Computational Methodology Applied to the Simulation of Blocked Trialanine Peptide in Vacuo, Water Clusters, and Bulk Water

Glenn J. Martyna, D. Tobias, G. Martyna, 1997 .

Nature of lithium trapping sites in the quantum solids para‐hydrogen and ortho‐deuterium

Daohui Li, Glenn J. Martyna, Gregory A. Voth, 1993 .

Molecular dynamics simulations of a protein in the canonical ensemble

Glenn J. Martyna, Douglas J. Tobias, Michael L. Klein, 1993 .

Constant pressure path integral molecular dynamics studies of quantum effects in the liquid state properties of n-alkanes

Glenn J. Martyna, Erika Balog, G. Martyna, 2000 .

Path‐integral Monte Carlo study of a lithium impurity in para‐hydrogen: Clusters and the bulk liquid

Glenn J. Martyna, Michael L. Klein, M. Klein, 1993 .

Molecular dynamics algorithms for path integrals at constant pressure

Mark E. Tuckerman, Glenn J. Martyna, M. Tuckerman, 1999 .

Molecular dynamics algorithm for multiple time scales: Systems with long range forces

Mark E. Tuckerman, Glenn J. Martyna, Bruce J. Berne, 1991 .

A reciprocal space based method for treating long range interactions in ab initio and force-field-based calculations in clusters

Mark E. Tuckerman, Glenn J. Martyna, M. Tuckerman, 1999 .

Adiabatic path integral molecular dynamics methods. I. Theory

Glenn J. Martyna, G. Martyna, 1996 .

Measure-preserving integrators for molecular dynamics in the isothermal–isobaric ensemble derived from the Liouville operator

Mark E. Tuckerman, Glenn J. Martyna, Roberto López-Rendón, 2010 .

Two dimensional umbrella sampling techniques for the computer simulation study of helical peptides at thermal equilibrium: The 3K(I) peptide in vacuo and solution

Glenn J. Martyna, G. Martyna, S. O. Samuelson, 1998 .

Carbon nanotube thin film transistors on flexible substrates

Hongsik Park, Glenn J. Martyna, G. Tulevski, 2011 .

Quantum dynamics via adiabatic ab initio centroid molecular dynamics

Mark E. Tuckerman, Glenn J. Martyna, Dominik Marx, 1999 .

A new reciprocal space based treatment of long range interactions on surfaces

Mark E. Tuckerman, Glenn J. Martyna, Peter Minary, 2002 .

A low-voltage high-speed electronic switch based on piezoelectric transduction

Dennis M. Newns, Glenn J. Martyna, Bruce G. Elmegreen, 2012 .

A unified formalism for many-body polarization and dispersion: The quantum Drude model applied to fluid xenon

Glenn J. Martyna, T. Whitfield, G. Martyna, 2006 .