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Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Christoph Bratschi

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The Journal of Chemical Physics|May 5, 2007

Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. I. AlgorithmChristoph Bratschi, Hanspeter Huber

The Journal of Chemical Physics|May 5, 2007

Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. II. Molecular liquid-vapor results for carbon dioxideChristoph Bratschi, Hanspeter Huber, Debra J Searles

Journal of the American Chemical Society|April 9, 2004

Calculation of the deuteron quadrupole relaxation rate in a mixture of water and dimethyl sulfoxideMarkus G Müller, Edme H Hardy, Patrick S Vogt, et al.

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Search research articles

Showing results (1-10 of 3) with videos related to

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The Journal of Chemical Physics|May 5, 2007

Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. I. AlgorithmChristoph Bratschi, Hanspeter Huber

The Journal of Chemical Physics|May 5, 2007

Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. II. Molecular liquid-vapor results for carbon dioxideChristoph Bratschi, Hanspeter Huber, Debra J Searles

Journal of the American Chemical Society|April 9, 2004

Calculation of the deuteron quadrupole relaxation rate in a mixture of water and dimethyl sulfoxideMarkus G Müller, Edme H Hardy, Patrick S Vogt, et al.

Pageof 1