机译:有机晶体溶解的分子动力学模拟:对氨基苯甲酸多晶型在水环境中的寿命和稳定性
Institute of Particle Science and Engineering, School of Process, Environmental and Materials Engineering, University of Leeds, Leeds LS2 9JT, UK;
Institute of Particle Science and Engineering, School of Process, Environmental and Materials Engineering, University of Leeds, Leeds LS2 9JT, UK;
Institute of Particle Science and Engineering, School of Process, Environmental and Materials Engineering, University of Leeds, Leeds LS2 9JT, UK;
School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, UK;
School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, UK;
A1. Crystal structure; A1. Molecular dynamics; A1. Nucleation; A1. Solution structure; B1. Aromatic compounds; B1. Para-amino benzoic acid;
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机译:有机晶体溶解的分子动力学模拟:对氨基苯甲酸多晶型在水环境中的寿命和稳定性