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Wilfred F van Gunsteren1, Chris Oostenbrink2,3

  • 1Institute for Molecular Physical Science, Swiss Federal Institute of Technology, ETH, CH-8093 Zurich, Switzerland.

概括

经典物理分子模拟是化学研究中的重要工具,提供了洞察和预测. 本综述强调了有效的方法,讨论了局限性,并探讨了分子动力学模拟的未来前景.

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