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Timothy Campbell
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2020 – today
- 2023
- [i1]Wei Zhu, Runtao Zhou, Yao Yuan, Timothy Campbell, Rajat Kumar Jain, Jiebo Luo:
SegPrompt: Using Segmentation Map as a Better Prompt to Finetune Deep Models for Kidney Stone Classification. CoRR abs/2303.08303 (2023)
2010 – 2019
- 2016
- [c3]Joud Khoury, Ram Ramanathan, Dan McCloskey, Russell Smith, Timothy Campbell:
RadarMAC: Mitigating Radar Interference in Self-Driving Cars. SECON 2016: 1-9
2000 – 2009
- 2003
- [j5]Ashish Sharma, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Sanjay Kodiyalam, Paul Miller, Wei Zhao, Xinlian Liu, Timothy Campbell, Andy Haas:
Immersive and Interactive Exploration of Billion-Atom Systems. Presence Teleoperators Virtual Environ. 12(1): 85-95 (2003) - 2002
- [j4]Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini:
Scalable atomistic simulation algorithms for materials research. Sci. Program. 10(4): 263-270 (2002) - [c2]Ashish Sharma, Xinlian Liu, Paul Miller, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Wei Zhao, Timothy Campbell, Andy Haas:
Immersive and Interactive Exploration of Billion-Atom Systems. VR 2002: 217-223 - 2001
- [j3]Aiichiro Nakano, Martina E. Bachlechner, Rajiv K. Kalia, Elefterios Lidorikis, Priya Vashishta, George Z. Voyiadjis, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo:
Multiscale simulation of nanosystems. Comput. Sci. Eng. 3(4): 56-66 (2001) - [c1]Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini:
Scalable atomistic simulation algorithms for materials research. SC 2001: 1 - 2000
- [j2]Fuyuki Shimojo, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, Kenji Tsuruta:
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors. Future Gener. Comput. Syst. 17(3): 279-291 (2000)
1990 – 1999
- 1997
- [j1]Aiichiro Nakano, Timothy Campbell:
An Adaptive Curvilinear-Coordinate Approach to Dynamic Load Balancing of Parallel Multiresolution Molecular Dynamics. Parallel Comput. 23(10): 1461-1478 (1997)
Coauthor Index
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