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MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development

Research output: Contribution to journalArticle

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MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development. / Bethune, Iain; Banisch, Ralf; Breitmoser, Elena; Collis, Antonia; Gibb, Gordon; Gobbo, Gianpaolo; Matthews, Charles; Ackland, Graeme; Leimkuhler, Benedict.

In: Computer Physics Communications, 17.10.2018.

Research output: Contribution to journalArticle

Harvard

Bethune, I, Banisch, R, Breitmoser, E, Collis, A, Gibb, G, Gobbo, G, Matthews, C, Ackland, G & Leimkuhler, B 2018, 'MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development', Computer Physics Communications.

APA

Bethune, I., Banisch, R., Breitmoser, E., Collis, A., Gibb, G., Gobbo, G., ... Leimkuhler, B. (2018). MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development. Computer Physics Communications.

Vancouver

Bethune I, Banisch R, Breitmoser E, Collis A, Gibb G, Gobbo G et al. MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development. Computer Physics Communications. 2018 Oct 17.

Author

Bethune, Iain ; Banisch, Ralf ; Breitmoser, Elena ; Collis, Antonia ; Gibb, Gordon ; Gobbo, Gianpaolo ; Matthews, Charles ; Ackland, Graeme ; Leimkuhler, Benedict. / MIST: A Simple and Efficient Molecular Dynamics Abstraction Library for Integrator Development. In: Computer Physics Communications. 2018.