JOURNAL OF MOLECULAR MODELING
期刊信息导读
- JOURNAL OF MOLECULAR MODELING基本信息
- JOURNAL OF MOLECULAR MODELING中科院SCI期刊分区
- 历年JOURNAL OF MOLECULAR MODELING影响因子趋势图
- JOURNAL OF MOLECULAR MODELING期刊英文简介
- JOURNAL OF MOLECULAR MODELING期刊中文简介
JOURNAL OF MOLECULAR MODELING基本信息
简称:J MOL MODEL
中文名称:分子建模杂志
研究方向:化学
2018-2019最新影响因子:1.335
2022年6月28日更新影响因子:2.172
SCI类别:SCIE
是否OA开放访问:No
出版地:GERMANY
出版周期:Irregular
创刊年份:1995
年文章数:358
涉及的研究方向:化学-生化与分子生物学
通讯方式:SPRINGER, 233 SPRING ST, NEW YORK, USA, NY, 10013
官方网站:http://www.springerlink.com/content/100529/
投稿网址:http://www.editorialmanager.com/jmm/
审稿速度:约2.3个月
平均录用比例:容易
PMC链接:http://www.ncbi.nlm.nih.gov/nlmcatalog?term=1610-2940%5BISSN%5D
JOURNAL OF MOLECULAR MODELING期刊英文简介
The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.Cover : The cover design is based on graphics designed and computed by Prof. J. Brickmann, Molcad GmbH, Darmstadt, Germany.
JOURNAL OF MOLECULAR MODELING期刊中文简介
《分子建模杂志》专注于“核心”建模,出版高质量的研究和报告。成立于1995年,是一家纯电子杂志,它调整了其格式,包括全彩印刷版,并调整了其目标和范围,以适应快速变化的分子建模领域,特别关注三维建模。今天,该杂志涵盖了分子模型的各个方面,包括生命科学模型、材料模型、新方法和计算化学。主题包括计算机辅助分子设计;合理药物设计、从头设计配体、受体建模和对接;化学信息学、数据分析、可视化和挖掘;计算药物化学;同源建模;肽、DNA和其他生物聚合物的模拟;定量构效关系(QSAR)和ADME。-建模;生物反应机制的建模;以及计算起主要作用的实验和计算研究。封面:封面设计基于德国达姆施塔特Molcad GmbH J.Brickmann教授设计和计算的图形。
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JOURNAL OF MOLECULAR MODELING影响因子
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