Общедоступные статьи - Christopher KnightПодробнее...
7 статей недоступны нигде
Optimal execution of co-analysis for large-scale molecular dynamics simulations
P Malakar, V Vishwanath, C Knight, T Munson, ME Papka
SC'16: Proceedings of the International Conference for High Performance …, 2016
Финансирование: US Department of Energy
Evaluation of performance portability of applications and mini-apps across amd, intel and nvidia gpus
JH Kwack, J Tramm, C Bertoni, Y Ghadar, B Homerding, E Rangel, ...
2021 International Workshop on Performance, Portability and Productivity in …, 2021
Финансирование: US Department of Energy
Performance portability evaluation of opencl benchmarks across intel and nvidia platforms
C Bertoni, JH Kwack, T Applencourt, Y Ghadar, B Homerding, C Knight, ...
2020 IEEE International Parallel and Distributed Processing Symposium …, 2020
Финансирование: US Department of Energy
Topology-aware space-shared co-analysis of large-scale molecular dynamics simulations
P Malakar, T Munson, C Knight, V Vishwanath, ME Papka
SC18: International Conference for High Performance Computing, Networking …, 2018
Финансирование: US Department of Energy
Scalable in situ analysis of molecular dynamics simulations
P Malakar, C Knight, T Munson, V Vishwanath, ME Papka
Proceedings of the In Situ Infrastructures on Enabling Extreme-Scale …, 2017
Финансирование: US Department of Energy
Bringing reactivity to the aggregation-volume-bias Monte Carlo based simulation framework: water nucleation induced by a reactive proton
R Kumar, C Knight, CD Wick, B Chen
The Journal of Physical Chemistry B 119 (29), 9068-9075, 2015
Финансирование: US Department of Energy
Resource-Aware Optimal Scheduling of In Situ Analysis
P Malakar, V Vishwanath, C Knight, T Munson, ME Papka
In Situ Visualization for Computational Science, 183-202, 2022
Финансирование: US Department of Energy
33 статьи доступны в некоторых источниках
On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters …
SK Reddy, SC Straight, P Bajaj, C Huy Pham, M Riera, DR Moberg, ...
The Journal of chemical physics 145 (19), 2016
Финансирование: US National Science Foundation, US Department of Energy
Hydroxide solvation and transport in anion exchange membranes
C Chen, YLS Tse, GE Lindberg, C Knight, GA Voth
Journal of the American Chemical Society 138 (3), 991-1000, 2016
Финансирование: US Department of Energy, National Natural Science Foundation of China
Discovery of optimal zeolites for challenging separations and chemical transformations using predictive materials modeling
P Bai, MY Jeon, L Ren, C Knight, MW Deem, M Tsapatsis, JI Siepmann
Nature communications 6 (1), 5912, 2015
Финансирование: US Department of Energy
Molecular Origin of the Vibrational Structure of Ice Ih
DR Moberg, SC Straight, C Knight, F Paesani
The Journal of Physical Chemistry Letters 8 (12), 2579-2583, 2017
Финансирование: US National Science Foundation, US Department of Energy, US Department of …
Multiscale reactive molecular dynamics
C Knight, GE Lindberg, GA Voth
The Journal of chemical physics 137 (22), 2012
Финансирование: US National Institutes of Health
An analysis of hydrated proton diffusion in ab initio molecular dynamics
YLS Tse, C Knight, GA Voth
The Journal of chemical physics 142 (1), 2015
Финансирование: US Department of Energy
Many-body interactions in ice
CH Pham, SK Reddy, K Chen, C Knight, F Paesani
Journal of Chemical Theory and Computation 13 (4), 1778-1784, 2017
Финансирование: US National Science Foundation, US Department of Energy
Computationally efficient multiconfigurational reactive molecular dynamics
T Yamashita, Y Peng, C Knight, GA Voth
Journal of chemical theory and computation 8 (12), 4863-4875, 2012
Финансирование: US National Institutes of Health
Vapor–liquid equilibrium of water with the MB-pol many-body potential
MC Muniz, TE Gartner, M Riera, C Knight, S Yue, F Paesani, ...
The Journal of chemical physics 154 (21), 2021
Финансирование: US Department of Energy
The role of transient resonances for ultra-fast imaging of single sucrose nanoclusters
PJ Ho, BJ Daurer, MF Hantke, J Bielecki, A Al Haddad, M Bucher, ...
Nature communications 11 (1), 167, 2020
Финансирование: US Department of Energy, Volkswagen Foundation, Swedish Research Council for …
Optimal scheduling of in-situ analysis for large-scale scientific simulations
P Malakar, V Vishwanath, T Munson, C Knight, M Hereld, S Leyffer, ...
Proceedings of the International Conference for High Performance Computing …, 2015
Финансирование: US Department of Energy
Communication: Improved ab initio molecular dynamics by minimally biasing with experimental data
AD White, C Knight, GM Hocky, GA Voth
The Journal of Chemical Physics 146 (4), 2017
Финансирование: US National Science Foundation, US Department of Energy, US Department of …
Optimizing the performance of reactive molecular dynamics simulations for many-core architectures
HM Aktulga, C Knight, P Coffman, KA O’Hearn, TR Shan, W Jiang
The International Journal of High Performance Computing Applications 33 (2 …, 2019
Финансирование: US National Science Foundation, US Department of Energy
Информация о публикациях и финансировании собрана автоматически.