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题名

NCIPLOTand the analysis of noncovalent interactions using the reduced density gradient

作者
通讯作者Contreras-Garcia, Julia
发表日期
2021-03
DOI
发表期刊
ISSN
1759-0876
EISSN
1759-0884
卷号11期号:2
摘要

Noncovalent interactions are of utmost importance. However, their accurate treatment is still difficult. This is partially induced by the coexistence of many types of interactions and physical phenomena, which hampers generality in simple treatments. The NCI index has been successfully used for nearly over 10 years in order to identify, analyze, and understand noncovalent interactions in a wide variety of systems, ranging from proteins to molecular crystals. In this work, the development and implications of the method will be reviewed, and modern implementations will be presented. Afterward, some sophisticated examples will be given that showcase the current advances toward the fast, robust, and intuitive identification of noncovalent interactions in real space. This article is categorized under: Software > Molecular Modeling Quantum Computing > Theory Development Structure and Mechanism > Computational Biochemistry and Biophysics

关键词
相关链接[来源记录]
收录类别
SCI ; EI
语种
英语
学校署名
其他
资助项目
Agence Nationale de la Recherche[ANR-11-IDEX-0004-02][ANR-11-LABX-0037-01] ; H2020 European Research Council[810367]
WOS研究方向
Chemistry ; Mathematical & Computational Biology
WOS类目
Chemistry, Multidisciplinary ; Mathematical & Computational Biology
WOS记录号
WOS:000562415100001
出版者
EI入藏号
20203509094452
EI主题词
Quantum computers ; Ions ; Computation theory ; Proteins
EI分类号
Computer Theory, Includes Formal Logic, Automata Theory, Switching Theory, Programming Theory:721.1 ; Computer Systems and Equipment:722 ; Organic Compounds:804.1 ; Crystalline Solids:933.1
来源库
Web of Science
引用统计
被引频次[WOS]:89
成果类型期刊论文
条目标识符http://sustech.caswiz.com/handle/2SGJ60CL/186479
专题理学院_数学系
深圳国际数学中心(杰曼诺夫数学中心)(筹)
作者单位
1.Sorbonne Univ, LCT, Lab Chim Theor, CNRS, F-75005 Paris, France
2.Univ Zaragoza, Dept Quim Fis, Zaragoza, Spain
3.Sorbonne Univ, ISCD, Inst Sci Calcul & Donnees, Paris, France
4.Univ Basque Country, CSIC, Ctr Fis Mat CFM MPC, Donostia San Sebastian, Spain
5.Southern Univ Sci & Technol, SUSTech Int Ctr Math, Shenzhen, Peoples R China
6.Southern Univ Sci & Technol, Dept Math, Shenzhen, Peoples R China
7.Sorbonne Univ, Lab Biol Computat & Quantitat LCQB, CNRS, IBPS, Paris, France
8.Inst Univ France, Paris, France
推荐引用方式
GB/T 7714
Laplaza, Ruben,Peccati, Francesca,A. Boto, Roberto,et al. NCIPLOTand the analysis of noncovalent interactions using the reduced density gradient[J]. Wiley Interdisciplinary Reviews-Computational Molecular Science,2021,11(2).
APA
Laplaza, Ruben.,Peccati, Francesca.,A. Boto, Roberto.,Quan, Chaoyu.,Carbone, Alessandra.,...&Contreras-Garcia, Julia.(2021).NCIPLOTand the analysis of noncovalent interactions using the reduced density gradient.Wiley Interdisciplinary Reviews-Computational Molecular Science,11(2).
MLA
Laplaza, Ruben,et al."NCIPLOTand the analysis of noncovalent interactions using the reduced density gradient".Wiley Interdisciplinary Reviews-Computational Molecular Science 11.2(2021).
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