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pro vyhledávání: '"Carlos A. Del Carrpio"'
Autor:
Hiromitsu Takaba, Michihisa Koyama, Akira Miyamoto, Nozomu Hatakeyama, Akira Endou, Shigekazu Hayashi, Ai Suzuki, Huifeng Zhong, Momoji Kubo, Hema Malani, Hideyuki Tsuboi, Carlos A. Del Carrpio, Riadh Sahnoun
Publikováno v:
Applied Surface Science. 254:7955-7958
We present a novel and efficient method to integrate chemical reactions into molecular dynamics to simulate chemical reaction systems. We have dubbed this method RTAMD, an acronym for reaction time accelerating molecular dynamics. The methodology we