Bobby G. Sumpter

15 papers Misc 1Journal 14

Year	Rank	Type	Title / Venue / Authors
2023	J	`jnl`	Abisko: Deep codesign of an architecture for spiking neural networks using novel neuromorphic materials. Int. J. High Perform. Comput. Appl. Jeffrey S. Vetter, Prasanna Date, Farah Fahim, Shruti R. Kulkarni, Petro Maksymovych, A. Alec Talin, Marc González Tallada, Pruek Vanna-Iampikul, Aaron R. Young, David Brooks, Yu Cao, Gu-Yeon Wei, Sung Kyu Lim, Frank Liu, Matthew J. Marinella, Bobby G. Sumpter, Narasinga Rao Miniskar
2021	J	`jnl`	Automated and Autonomous Experiment in Electron and Scanning Probe Microscopy. CoRR Sergei V. Kalinin, Maxim A. Ziatdinov, Jacob D. Hinkle, Stephen Jesse, Ayana Ghosh, Kyle P. Kelley, Andrew R. Lupini, Bobby G. Sumpter, Rama K. Vasudevan
2021	J	`jnl`	Ensemble learning and iterative training (ELIT) machine learning: applications towards uncertainty quantification and automated experiment in atom-resolved microscopy. CoRR Ayana Ghosh, Bobby G. Sumpter, Ondrej Dyck, Sergei V. Kalinin, Maxim A. Ziatdinov
2021	J	`jnl`	Inverse design of two-dimensional materials with invertible neural networks. CoRR Victor Fung, Jiaxin Zhang, Guoxiang Hu, Panchapakesan Ganesh, Bobby G. Sumpter
2019	J	`jnl`	A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations. J. Comput. Chem. Tao Yu, Florence Fabunmi, Jingsong Huang, Bobby G. Sumpter, Jacek Jakowski
2017	J	`jnl`	An automated analysis workflow for optimization of force-field parameters using neutron scattering data. J. Comput. Phys. Vickie E. Lynch, Jose M. Borreguero, Debsindhu Bhowmik, Panchapakesan Ganesh, Bobby G. Sumpter, Thomas Proffen, Monojoy Goswami
2016	J	`jnl`	A Computational Workflow for Designing Silicon Donor Qubits. CoRR Travis S. Humble, M. Nance Ericson, Jacek Jakowski, Jingsong Huang, Charles L. Britton Jr., Franklin G. Curtis, Eugene F. Dumitrescu, Fahd A. Mohiyaddin, Bobby G. Sumpter
2009	J	`jnl`	Assessment of standard force field models against high-quality J. Comput. Chem. C. David Sherrill, Bobby G. Sumpter, Mutasem O. Sinnokrot, Michael S. Marshall, Edward G. Hohenstein, Ross C. Walker, Ian R. Gould
2007	J	`jnl`	A Toxicity Evaluation and Predictive System Based on Neural Networks and Wavelets. J. Chem. Inf. Model. Pamela L. Piotrowski, Bobby G. Sumpter, Heinrich V. Malling, John S. Wassom, Pinyi Lu, Robin A. Brothers, Gary A. Sega, Sheryl A. Martin, Morey Parang
2002	J	`jnl`	Large-Scale Normal Coordinate Analysis on Distributed Memory Parallel Systems. Int. J. High Perform. Comput. Appl. Chao Yang, Padma Raghavan, Lloyd F. Arrowood, Donald W. Noid, Bobby G. Sumpter, Robert E. Tuzun
2001	J	`jnl`	Large-Scale Normal Coordinate Analysis for Molecular Structures. SIAM J. Sci. Comput. Chao Yang, Barry W. Peyton, Donald W. Noid, Bobby G. Sumpter, Robert E. Tuzun
2000	J	`jnl`	Computation of internal coordinates, derivatives, and gradient expressions: torsion and improper torsion. J. Comput. Chem. Robert E. Tuzun, Donald W. Noid, Bobby G. Sumpter
1997	J	`jnl`	Treatment of multibody interactions in molecular simulations of systems with general bond networks. J. Comput. Chem. Robert E. Tuzun, Donald W. Noid, Bobby G. Sumpter
1994	J	`jnl`	Neural Network-Graph Theory Approach to the Prediction of the Physical Properties of Organic Compounds. J. Chem. Inf. Comput. Sci. Andrei A. Gakh, Elena G. Gakh, Bobby G. Sumpter, Donald W. Noid
1993	Misc	`conf`	Neural Network Simulations on Massively Parallel Computers: Applications in Chemical Physics. IWANN Bobby G. Sumpter, Raymond E. Guenther, Christian Halloy, Coral Getino, Donald W. Noid