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碎片化方法为量子化学方法的发展以及在大分子体系的应用开辟了新的道路。在过去的十年里,我们见证了该领域的诸多成果,并且我们相信该方法的发展仍将持续下去。这篇文章简单回顾了近期碎片化方法在大分子电子结构计算领域的进展,重点突出中国学者在该领域的贡献。
Fragmentation methods have opened up new avenues for the development of quantum chemistry and the application of macromolecular systems. In the past ten years we have witnessed many achievements in this field and we believe the development of this method will continue. This article briefly reviews recent advances in the field of computational electronic structure of macromolecules, with a focus on the contributions of Chinese scholars in this field.