Wiley Interdisciplinary Reviews: Computational Molecular Science

Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.

计算分子科学利用严谨的化学和物理理论的力量，采用基于计算机的建模、专用硬件、软件开发、算法设计和数据库管理来探索和阐明分子科学的方方面面。这些跨学科方法在化学、生物学和材料科学之间架起了一座桥梁，并与化学和生物学中的相邻应用驱动领域建立了联系。《WIREs 计算分子科学》作为一个平台，全面回顾和聚焦这些充满活力、相互关联的领域的研究。该刊的目的是支持这些快速发展领域的研究人员、科学家、医疗保健提供者、政府和政策分析师以及其他专业人士的研究和教学需求。同时，该期刊被收录于Academic Search、Biological Science Database、CAB Abstracts® (CABI)、ChemWeb (ChemIndustry.com)、PubMed Dietary Supplement Subset (NLM)、Materials Science & Engineering Database (ProQuest)、SCOPUS、Technology Collection和Web of Science等数据库，为学术研究提供了更广泛的影响和可访问性。