A simulation model for P systems with active membranes
被引:0
|
作者:
Das, D. K.
论文数: 0引用数: 0
h-index: 0
机构:
SUNY Inst Technol, Dept Mech & Ind Engn Technol, POB 3050, Utica, NY 13504 USASUNY Inst Technol, Dept Mech & Ind Engn Technol, POB 3050, Utica, NY 13504 USA
Das, D. K.
[1
]
Renz, T.
论文数: 0引用数: 0
h-index: 0
机构:
Air Force Res Lab, Informat Directorate, Griffiss AFB, NY 13441 USASUNY Inst Technol, Dept Mech & Ind Engn Technol, POB 3050, Utica, NY 13504 USA
Renz, T.
[2
]
机构:
[1] SUNY Inst Technol, Dept Mech & Ind Engn Technol, POB 3050, Utica, NY 13504 USA
[2] Air Force Res Lab, Informat Directorate, Griffiss AFB, NY 13441 USA
来源:
2006 IEEE CONFERENCE ON EMERGING TECHNOLOGIES - NANOELECTRONICS
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2006年
关键词:
D O I:
10.1109/NANOEL.2006.1609742
中图分类号:
TM [电工技术];
TN [电子技术、通信技术];
学科分类号:
0808 ;
0809 ;
摘要:
This paper presents a software application, DasPsimulator created in Java. This is a simulation model similar to SimCm [1]. While SimCm is limited to its capability to simulate only the P dissolution operation, the DasPsimulator is capable of simulating Membrane Division, Membrane Creation and Membrane String Replication operations. This is a first step to cross the interface between simulation and a Distributed implementation of P Systems able to capture the parallelism existing in the membrane computing area. The tool is user friendly, allowing the user to follow the evolution of a P system in a visual way. The simulator can be used to perform closer inspection of P system theory by the advanced researcher and it can also be helpful to individuals interested in learning and understanding how P systems work.