B. Palmer

发表

PGAS Models using an MPI Runtime : Design Alternatives and Performance Evaluation

A. Vishnu, J. Daily, H. V. Dam, 2013 .

Building an Application Domain Specific Programming Framework for Computational Fluid Dynamics Calculations on Parallel Computers

Jarek Nieplocha, Bruce J. Palmer, Harold Trease, 2001, PPSC.

Alternative Hamiltonian for molecular dynamics simulations in the grand canonical ensemble

Bruce J. Palmer, B. Palmer, C. Lo, 1995 .

A smooth truncation for polarizable water

B. Palmer, 1994 .

MICROSTRUCTURAL FEATURES OF SIMFUEL : SIMULATED HIGH-BURNUP UO2-BASED NUCLEAR FUEL

H. Matzke, B. Palmer, P. Lucuta, 1991 .

Comparison of Experiment With Monte Carlo Simulations on a Reflective Gap Using a Detailed Surface Properties Model

M. K. Drost, J. Welty, B. Palmer, 1996 .

The ion pairing and hydration structure of Ni2+ in supercritical water at 425 °C determined by x-ray absorption fine structure and molecular dynamics studies

J. Fulton, S. Wallen, B. Palmer, 1998 .

NWChem: Past, present, and future.

T. Straatsma, V. Tipparaju, J. Nieplocha, 2020, The Journal of chemical physics.

Transitioning NWChem to the Next Generation of Manycore Machines

Tjerk P. Straatsma, Michael Klemm, Eric J. Bylaska, 2017 .

Power grid simulation applications developed using the GridPACK™ high performance computing framework

Zhenyu Huang, Ruisheng Diao, Bruce J. Palmer, 2016 .

Density and Temperature Effects on the Hydrogen Bond Structure of Liquid Methanol

S. Wallen, B. Palmer, C. Yonker, 1996 .

Graphics Processing Unit

Leonid Oliker, John Shalf, David Donofrio, 2011, Encyclopedia of Parallel Computing.

Effect of wettability alteration on long-term behavior of fluids in subsurface

A. Tartakovsky, B. Palmer, U. Bandara, 2016, CPM 2016.

Pore‐scale simulation of intragranular diffusion: Effects of incomplete mixing on macroscopic manifestations

Timothy Scheibe, A. Tartakovsky, Z. Hou, 2013 .

Comparison of equation of transfer with simulations on large arrays of cylindrical reflector elements

M. K. Drost, J. Welty, B. Palmer, 1996 .

Simulations of Micelle Self-Assembly in Surfactant Solutions

Jun Liu, B. Palmer, 1996 .

From NWChem to NWChemEx: Evolving with the Computational Chemistry Landscape.

Jonathan M Waldrop, Edward F. Valeev, Jeffery S. Boschen, 2021, Chemical reviews.

Simulations of the effect of diblock surfactant spacer molecules on micelle structure and function

Jun Liu, J. Virden, B. Palmer, 1999 .

Effects of Solute−Surfactant Interactions on Micelle Formation in Surfactant Solutions

Jun Liu, B. Palmer, 1996 .

Direct Modeling of EXAFS Spectra from Molecular Dynamics Simulations

D. Pfund, J. Fulton, B. Palmer, 1996 .

Copper(I) and Copper(II) Coordination Structure under Hydrothermal Conditions at 325 °C: An X-ray Absorption Fine Structure and Molecular Dynamics Study

E. Stern, J. Fulton, M. Hoffmann, 2000 .

Cyclization and catenation directed by molecular self-assembly.

Alexander D. Q. Li, G. Exarhos, Wei Wang, 2006, Journal of the American Chemical Society.

Correlation function approach for diffusion in confined geometries.

J. Chun, G. Schenter, B. Palmer, 2020, Physical review. E.

Coarse-grained hydrodynamics from correlation functions.

B. Palmer, 2018, Physical review. E.

OPTICAL STUDIES OF A SIMPLE POLYENE SCHIFF BASE: LOW-LYING ELECTRONIC LEVELS IN THE FREE, HYDROGEN-BONDED, AND PROTONATED SPECIES

B. Palmer, J. C. Baum, W. Hagan, 1982 .

NWChem: Past, present, and future.

Jeffery S. Boschen, Nicholas P. Bauman, T. Straatsma, 2020, The Journal of chemical physics.

Constant pressure–constant temperature simulations of liquid water and carbon dioxide

B. C. Garrett, B. Palmer, B. Garrett, 1993 .

On the suitability of MPI as a PGAS runtime

Abhinav Vishnu, Darren J. Kerbyson, Bruce J. Palmer, 2014, 2014 21st International Conference on High Performance Computing (HiPC).

Designing scalable PGAS communication subsystems on cray gemini interconnect

Abhinav Vishnu, Bruce J. Palmer, Jeff Daily, 2012, 2012 19th International Conference on High Performance Computing.

Pore-scale study of capillary trapping mechanism during CO2 injection in geological formations

Bruce J. Palmer, Alexandre M. Tartakovsky, Uditha C. Bandara, 2011 .

Effect of wettability alteration on long-term behavior of fluids in subsurface

A. Tartakovsky, B. Palmer, U. Bandara, 2016, Computational Particle Mechanics.

An Analysis Platform for Multiscale Hydrogeologic Modeling with Emphasis on Hybrid Multiscale Methods

Ilenia Battiato, Timothy D Scheibe, Ellyn M Murphy, 2015, Ground water.

Self-assembly in the synthesis of ceramic materials and composites

P. C. Rieke, G. Graff, Jun Liu, 1996 .

Registering the Amica electronic structure code in the Extensible Computational Chemistry Environment

Karen Schuchardt, Gary D. Black, Bruce J. Palmer, 2005, J. Comput. Chem..

Direct application of SHAKE to the velocity Verlet algorithm

B. Palmer, 1993 .

Hybrid multiscale simulation of a mixing-controlled reaction

Xiaofan Yang, Karen Schuchardt, Khushbu Agarwal, 2014 .

Advances, Applications and Performance of the Global Arrays Shared Memory Programming Toolkit

Jarek Nieplocha, Bruce J. Palmer, Manojkumar Krishnan, 2006, Int. J. High Perform. Comput. Appl..

Smoothed particle hydrodynamics pore-scale simulations of unstable immiscible flow in porous media

Bruce J. Palmer, Jay W. Grate, Mart Oostrom, 2013 .

Lattice Boltzmann Algorithm for Simulating Thermal Flow in Compressible Fluids

Bruce J. Palmer, David R. Rector, D. Rector, 2000 .

Hydration of Bromide Ion in Supercritical Water: An X-ray Absorption Fine Structure and Molecular Dynamics Study

E. Stern, M. Newville, D. Pfund, 1997 .

A Transition in the Ni2+ Complex Structure from Six- to Four-Coordinate upon Formation of Ion Pair Species in Supercritical Water: An X-ray Absorption Fine Structure, Near-Infrared, and Molecular Dynamics Study

J. Fulton, M. Hoffmann, B. Palmer, 1999 .

Efficient Algorithms for Ghost Cell Updates on Two Classes of MPP Architectures

Jarek Nieplocha, Bruce J. Palmer, J. Nieplocha, 2002, IASTED PDCS.

A Component-Based Framework for Smoothed Particle Hydrodynamics Simulations of Reactive Fluid Flow in Porous Media

Timothy D. Scheibe, Bruce J. Palmer, Alexandre M. Tartakovsky, 2010, Int. J. High Perform. Comput. Appl..

A global climate model agent for high spatial and temporal resolution data

Karen Schuchardt, Michael Henry, Bruce J. Palmer, 2015, Int. J. High Perform. Comput. Appl..

Monte Carlo simulation of radiative heat transfer in arrays of fixed discrete surfaces using cell-to-cell photon transport

M. Kevin Drost, Bruce J. Palmer, M. K. Drost, 1996 .

Incorporation of polarization effects in Monte Carlo simulations of radiative heat transfer

Bruce J. Palmer, M. K. Drost, James R. Welty, 1995 .

Aspects of radiation heat transfer in arrays of fixed discrete surfaces

M. K. Drost, J. Welty, B. Palmer, 1993 .

Theoretical study of ablative photodecomposition in polymeric solids

T. Keyes, J. Isner, B. Palmer, 1989 .

Infrared and Molecular Dynamics Study of D2O Rotational Relaxation in Supercritical CO2 and Xe

B. C. Garrett, L. E. Bowman, D. Pfund, 1996 .

Processor-group aware runtime support for shared-and globaladdress space models

Jarek Nieplocha, Bruce J. Palmer, Manojkumar Krishnan, 2004, Workshops on Mobile and Wireless Networking/High Performance Scientific, Engineering Computing/Network Design and Architecture/Optical Networks Control and Management/Ad Hoc and Sensor Networks/Compil.

A High Performance Computational Framework for Dynamic Security Assessment under Uncertainty

Zhenyu Huang, Yousu Chen, Yong Yuan, 2018, 2018 IEEE Electronic Power Grid (eGrid).

A Generic Advanced Computing Framework for Executing Windows-based Dynamic Contingency Analysis Tool in Parallel on Cluster Machines

Renke Huang, Yousu Chen, K. Glaesemann, 2020, IEEE Power & Energy Society General Meeting.

An Analysis Platform for Multiscale Hydrogeologic Modeling with Emphasis on Hybrid Multiscale Methods

Timothy Scheibe, A. Tartakovsky, Xingyuan Chen, 2015, Ground water.

Direct simulation of hydrodynamic relaxation in microchannels

B. Palmer, 1998 .

Activation energies and potentials of mean force for water cluster evaporation.

Bruce J Palmer, G. Schenter, B. Palmer, 2008, The Journal of chemical physics.

BMX: Biological modelling and interface exchange

A. Almgren, B. Palmer, A. Myers, 2023, Scientific reports.

Stochastic simulation of the Boltzmann equation for the Lorentz gas

T. Keyes, B. Palmer, 1988 .

Monte Carlo integration of the repeated ring equation for the Lorentz gas

T. Keyes, B. Palmer, 1989 .

A generic modeling and development approach for WECC composite load model

Renke Huang, Yu Zhang, Ruisheng Diao, 2019, Electric Power Systems Research.

Faster than real-time dynamic simulation for large-size power system with detailed dynamic models using high-performance computing platform

Renke Huang, Zhenyu Huang, Ruisheng Diao, 2017, 2017 IEEE Power & Energy Society General Meeting.