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
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DOI | |
发表期刊 | |
ISSN | 1759-0876
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EISSN | 1759-0884
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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 | |
语种 | 英语
|
学校署名 | 其他
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资助项目 | Agence Nationale de la Recherche[ANR-11-IDEX-0004-02][ANR-11-LABX-0037-01]
; H2020 European Research Council[810367]
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WOS研究方向 | Chemistry
; Mathematical & Computational Biology
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WOS类目 | Chemistry, Multidisciplinary
; Mathematical & Computational Biology
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WOS记录号 | WOS:000562415100001
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出版者 | |
EI入藏号 | 20203509094452
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EI主题词 | Quantum computers
; Ions
; Computation theory
; Proteins
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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
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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).
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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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条目包含的文件 | ||||||
文件名称/大小 | 文献类型 | 版本类型 | 开放类型 | 使用许可 | 操作 | |
WIREs Comput Mol Sci(5319KB) | -- | -- | 限制开放 | -- |
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