Molecular Energies and Non-Bonded Interactions

新技术的发展使非键化学相互作用能够可靠而准确地建模和预测，这将使化学和制药科学的研究人员能够准确和高效地预测中等大分子系统的物理和化学行为，这在以前是不可能的。由此产生的软件将使医疗和农业环境中的分子设计节省成本和时间。

The development of new techniques that allow non-bonded chemical interactions to be modelled and predicted reliably and accurately will allow researchers in the chemical, and pharmaceutical sciences to predict the physical and chemical behaviour of moderately large molecular systems with an accuracy and efficiency that has not previously been possible. The software that will result will enable cost and time savings in molecular design within the medical and agricultural contexts.