Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet

Authors:	Köfinger Jürgen Dellago Christoph

Affiliation:	Faculty of Physics, University of Vienna, Boltzmanngasse 5, 1090 Vienna, Austria.

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