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Molecular network-based intervention brings us closer to ending the HIV pandemic

Xiaoxu Han, Bin Zhao, Minghui An, Ping Zhong, Hong Shang

Frontiers of Medicine 2020, Volume 14, Issue 2,   Pages 136-148 doi: 10.1007/s11684-020-0756-y

Abstract: HIV molecular networks can be determined by phylogenetic approach, genetic distance-based approach, andSimulation and retrospective studies have demonstrated that these molecular network-based interventionsHowever, we still need to address several challenges to improve the practice of molecular network-guidedIn addition, molecular and social networks must be combined, and technical parameters and ethnic issues

Keywords： human immunodeficiency virus type 1     molecular cluster     transmission cluster     risk network     targeted intervention    

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A density functional theory study of the adsorption of Hg and HgCl2 on a CaO(001) surface

GUO Xin, ZHENG Chuguang, LU Nanxia

Frontiers in Energy 2007, Volume 1, Issue 1,   Pages 101-104 doi: 10.1007/s11708-007-0011-0

Abstract: chloride on a CaO(001) surface was investigated by the density functional theory (DFT) by using CaO clusterFor the mercury molecular axis normal to the surface, the mercury can only coordinate to the O anionWhen the mercury chloride molecular axis is vertical to the surface, the Cl atom coordinates to the CaWhen the mercury chloride molecular axis is parallel to the surface, the Hg atom coordinates to the O

Keywords： mercury chloride     mercury molecular     surface     cluster     electrostatic    

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Molecular dynamics simulations of initial Pd and PdO nanocluster growth in a magnetron gas aggregation

Pascal Brault, William Chamorro-Coral, Sotheara Chuon, Amaël Caillard, Jean-Marc Bauchire, Stève Baranton, Christophe Coutanceau, Erik Neyts

Frontiers of Chemical Science and Engineering 2019, Volume 13, Issue 2,   Pages 324-329 doi: 10.1007/s11705-019-1792-5

Abstract: Molecular dynamics simulations are carried out for describing growth of Pd and PdO nanoclusters usingThe role of the nanocluster temperature in the molecular dynamics simulated growth is highlighted.

Keywords： molecular dynamics     cluster growth     plasma sputtering     nanocatalyst    

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Design of tandem genes cluster for isoflavone engineering

Xunli XIA PhD , Guangxiao YANG PhD , Guangyuan HE PhD ,

Frontiers of Medicine 2009, Volume 3, Issue 3,   Pages 292-296 doi: 10.1007/s11684-009-0057-y

Abstract: In this paper, a universal effective novel method of constructing tandem genes cluster for isoflavoneA tandem genes cluster () of secondary metabolites of plant isoflavones was constructed by using the

Keywords： isoflavones engineering     secondary metabolism     tandem genes cluster    

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Understanding high-emitting households in the UK through a cluster analysis

Xinfang WANG, Ming MENG

Frontiers in Energy 2019, Volume 13, Issue 4,   Pages 612-625 doi: 10.1007/s11708-019-0647-6

Abstract: It applies a cluster approach, aiming to identify whether the high emitters comprise clusters where householdsin each cluster share similar characteristics but are different from the others.Policymakers should target each high-emitter cluster differently to reduce CO emissions from energy

Keywords： cluster analysis     emissions reduction     energy use     high emitters     household energy consumption     socioeconomic    

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Scaling up of cluster beam deposition technology for catalysis application

Frontiers of Chemical Science and Engineering 2021, Volume 15, Issue 6,   Pages 1360-1379 doi: 10.1007/s11705-021-2101-7

Abstract: Many research works have demonstrated that the combination of atomically precise cluster deposition andtheoretical calculations is able to address fundamental aspects of size-effects, cluster-support interactions, and reaction mechanisms of cluster materials.In this review, we introduce the latest progress on three types of cluster source which have the mostsource, and matrix assembly cluster source.

Keywords： nanoparticle     cluster     cluster beam deposition     magnetron sputtering     heterogeneous catalysis    

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Fuzzy cluster analysis of tapered roller bearing vibration

Liu Jinjun,Xia Xintao,Zhang Lihong

Strategic Study of CAE 2008, Volume 10, Issue 7,   Pages 112-117

Abstract:

By using the fuzzy cluster analysis of grey system theory to analysis

Keywords： tapered roller bearing     vibration     fuzzy cluster analysis    

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Cluster voltage control method for “Whole County” distributed photovoltaics based on improved differential

Frontiers in Energy   Pages 782-795 doi: 10.1007/s11708-023-0905-8

Abstract: To address the problems, this paper proposes a cluster voltage control method for distributed photovoltaicThen, in each cluster, based on the control strategy of “reactive power compensation first, active power

Keywords： distributed photovoltaics (DPVs)     cluster partitioning     improved differential evolution algorithm     voltage    

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Determination of the principal factors of river water quality through cluster analysis method and its

Liang GUO, Ying ZHAO, Peng WANG

Frontiers of Environmental Science & Engineering 2012, Volume 6, Issue 2,   Pages 238-245 doi: 10.1007/s11783-011-0382-7

Abstract: through the analysis of the weight relation between influencing factors and forecasting object using cluster

Keywords： water quality forecast     principal factor     cluster analysis method     artificial neural network    

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A density functional theory study of methane activation on MgO supported NiM cluster: role of M on C–H

Frontiers of Chemical Science and Engineering 2022, Volume 16, Issue 10,   Pages 1485-1492 doi: 10.1007/s11705-022-2169-8

Abstract: In present work, methane activation on MgO supported Ni–M (M = Fe, Co, Cu, Pd, Pt) cluster was exploredthrough detailed density functional theory calculations, compared to pure Ni cluster.CH4 adsorption on Cu promoted Ni cluster requires overcoming an energy of 0.07 eV, indicatingDoping elements of the same period in Ni cluster, such as Fe, Co and Cu, for C–H bond activation followsConsequently, C–H bond activation demands a lower energy barrier on Ni–Pt cluster.

Keywords： CH4 dissociation     Ni–M     C–H bond activation     charge transfer    

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Special issue on “Molecular Sensors and Molecular Logic Gates”

Luling Wu , Tony D. James

Frontiers of Chemical Science and Engineering 2022, Volume 16, Issue 1,   Pages 1-3 doi: 10.1007/s11705-021-2134-y

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Design of bio-oil additives via molecular signature descriptors using a multi-stage computer-aided molecular

Frontiers of Chemical Science and Engineering 2022, Volume 16, Issue 2,   Pages 168-182 doi: 10.1007/s11705-021-2056-8

Abstract: In this work, computer-aided molecular design tools were developed to design optimal solvents to upgradeAs different property prediction models consist different levels of structural information, molecularDue to the combinatorial nature of higher-order signatures, the complexity of a computer-aided molecular

Keywords： computer-aided molecular design     bio-oil additives     molecular signature descriptor    

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Progress on molecular biomarkers and classification of malignant gliomas

Chuanbao Zhang, Zhaoshi Bao, Wei Zhang, Tao Jiang

Frontiers of Medicine 2013, Volume 7, Issue 2,   Pages 150-156 doi: 10.1007/s11684-013-0267-1

Abstract: Great efforts have been made to incorporate new information about the molecular landscape of gliomas

Keywords： malignant glioma     molecular biomarker     IDH1     MGMT     molecular classification    

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Molecular classification and molecular targeted therapy of cancer

Miao Xu, Jianyong Shao, Yixin Zeng

Frontiers of Medicine 2013, Volume 7, Issue 2,   Pages 147-149 doi: 10.1007/s11684-013-0274-2

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Monte Carlo simulation of the diffusion-limited aggregating process of particle suspension systems

Jiajing XU, Lin ZHANG, Yongjian TANG, Wei DAI, Wenwen SHAN,

Frontiers of Chemical Science and Engineering 2010, Volume 4, Issue 3,   Pages 270-274 doi: 10.1007/s11705-009-0273-7

Abstract: In this paper, the aggregating process was simulated with off-lattice diffusion-limited cluster-clusteranalysis of gyration radius distribution and the existence of a scaling distribution of the reduced cluster

Keywords： cluster-cluster aggregation     distribution function     relationship     process     universal    

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Title Author Date Type Operation

Molecular network-based intervention brings us closer to ending the HIV pandemic

Xiaoxu Han, Bin Zhao, Minghui An, Ping Zhong, Hong Shang

Journal Article

A density functional theory study of the adsorption of Hg and HgCl2 on a CaO(001) surface

GUO Xin, ZHENG Chuguang, LU Nanxia

Journal Article

Molecular dynamics simulations of initial Pd and PdO nanocluster growth in a magnetron gas aggregation

Pascal Brault, William Chamorro-Coral, Sotheara Chuon, Amaël Caillard, Jean-Marc Bauchire, Stève Baranton, Christophe Coutanceau, Erik Neyts

Journal Article

Design of tandem genes cluster for isoflavone engineering

Xunli XIA PhD , Guangxiao YANG PhD , Guangyuan HE PhD ,

Journal Article

Understanding high-emitting households in the UK through a cluster analysis

Xinfang WANG, Ming MENG

Journal Article

Scaling up of cluster beam deposition technology for catalysis application

Journal Article

Fuzzy cluster analysis of tapered roller bearing vibration

Liu Jinjun,Xia Xintao,Zhang Lihong

Journal Article

Cluster voltage control method for “Whole County” distributed photovoltaics based on improved differential

Journal Article

Determination of the principal factors of river water quality through cluster analysis method and its

Liang GUO, Ying ZHAO, Peng WANG

Journal Article

A density functional theory study of methane activation on MgO supported NiM cluster: role of M on C–H

Journal Article

Special issue on “Molecular Sensors and Molecular Logic Gates”

Luling Wu , Tony D. James

Journal Article

Design of bio-oil additives via molecular signature descriptors using a multi-stage computer-aided molecular

Journal Article

Progress on molecular biomarkers and classification of malignant gliomas

Chuanbao Zhang, Zhaoshi Bao, Wei Zhang, Tao Jiang

Journal Article

Molecular classification and molecular targeted therapy of cancer

Miao Xu, Jianyong Shao, Yixin Zeng

Journal Article

Monte Carlo simulation of the diffusion-limited aggregating process of particle suspension systems

Jiajing XU, Lin ZHANG, Yongjian TANG, Wei DAI, Wenwen SHAN,

Journal Article