Australian Computational Molecular Science Network

计算分子科学（CMS）涉及使用理论和计算方法来模拟和可视化分子系统，从小的大气物种到蛋白质，核酸，化学聚合物和材料。它代表了我们对自然分子基础的理解的最深刻的表达。CMS网络将在纳米科学、生物材料、生物技术、生物医学科学和环境科学领域的分子尺度计算方面整合和交叉培养基础和基于应用的专业知识。它将揭示和探索关键的新的跨学科科学，并创造新的基于分子的范式，推动这些领域在未来十年的进步。

Computational Molecular Science (CMS) involves the use of theory and computational methods to simulate and visualise molecular systems ranging from small atmospheric species to proteins, nucleic acids, chemical polymers and materials. It represents our most incisive expression of what we understand about the molecular basis of nature. The CMS network will integrate and cross-fertilize both fundamental and application-based expertize in molecular scale computations in the fields of nanoscience, biomaterials, biotechnology, biomedical science and environmental science. It will uncover and explore critical new interdisciplinary science and create new molecular-based paradigms that will drive advances in these fields over the next decade.