Related references
Note: Only part of the references are listed.An interactive web-based dashboard to track COVID-19 in real time
Ensheng Dong et al.
LANCET INFECTIOUS DISEASES (2020)
Tripartite Graphs with Energy Aggregation
Nawras A. Alawn et al.
BOLETIM SOCIEDADE PARANAENSE DE MATEMATICA (2020)
Interface structure prediction via CALYPSO method
Bo Gao et al.
SCIENCE BULLETIN (2019)
Influence of long-range interactions on quantum interference in molecular conduction. A tight-binding (Huckel) approach
Yuta Tsuji et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Linear Correlations between Adsorption Energies and HOMO Levels for the Adsorption of Small Molecules on TiO2 Surfaces
Takashi Kamachi et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysis
James Dean et al.
SCIENCE ADVANCES (2019)
Computational and spectral studies of 3,3′-(propane-1,3-diyl) bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one)
S. Anil Kumar et al.
HELIYON (2019)
Quantum Interference, Graphs, Walks, and Polynomials
Yuta Tsuji et al.
CHEMICAL REVIEWS (2018)
Toward Effective Utilization of Methane: Machine Learning Prediction of Adsorption Energies on Metal Alloys
Takashi Toyao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Wobbled electronic properties of lithium clusters: Deterministic approach through first principles
Anoop Kumar Kushwaha et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2018)
An enhanced topologically significant directed random walk in cancer classification using gene expression datasets
Choon Sen Seah et al.
SAUDI JOURNAL OF BIOLOGICAL SCIENCES (2017)
Ferromagnetic bond of Li10 cluster: An alternative approach in terms of effective ferromagnetic sites
Roberto Donoso et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Deciphering the Structural Evolution and Electronic Properties of Magnesium Clusters: An Aromatic Homonuclear Metal Mg17 Cluster
Xinxin Xia et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2016)
Epidemic spreading in random rectangular networks
Ernesto Estrada et al.
PHYSICAL REVIEW E (2016)
Bonding with Parallel Spins: High-Spin Clusters of Monovalent Metal Atoms
David Danovich et al.
ACCOUNTS OF CHEMICAL RESEARCH (2014)
Binding energies of small lithium clusters: A comparison of different theoretical calculations
B. G. A. Brito et al.
CHEMICAL PHYSICS LETTERS (2014)
Adsorption of Single Li and the Formation of Small Li Clusters on Graphene for the Anode of Lithium-Ion Batteries
Xiaofeng Fan et al.
ACS APPLIED MATERIALS & INTERFACES (2013)
Helical molecular orbitals around straight-chain polyyne oligomers as models for molecular devices
Akira Imamura et al.
CHEMICAL PHYSICS LETTERS (2013)
Structural Acid-Base Chemistry in the Metallic State: How μ3-Neutralization Drives Interfaces and Helices in Ti21Mn25
Timothy E. Stacey et al.
INORGANIC CHEMISTRY (2013)
Communication: New insight into electronic shells of metal clusters: Analogues of simple molecules
Longjiu Cheng et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Attack Robustness and Centrality of Complex Networks
Swami Iyer et al.
PLOS ONE (2013)
An Orbital Rule for Electron Transport in Molecules
Kazunari Yoshizawa
ACCOUNTS OF CHEMICAL RESEARCH (2012)
CALYPSO: A method for crystal structure prediction
Yanchao Wang et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Particle-swarm structure prediction on clusters
Jian Lv et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
Koichi Momma et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)
Discrete-time Markov chain approach to contact-based disease spreading in complex networks
S. Gomez et al.
EPL (2010)
Crystal structure prediction via particle-swarm optimization
Yanchao Wang et al.
PHYSICAL REVIEW B (2010)
Huckel-Lewis Projection Method: A Weights Watcher for Mesomeric Structures
Yannick Carissan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Statistical-mechanical approach to subgraph centrality in complex networks
Ernesto Estrada et al.
CHEMICAL PHYSICS LETTERS (2007)
Global minimum structure searches via particle swarm optimization
Seth T. Call et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Atomic branching in molecules
E Estrada et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Networks and epidemic models
MJ Keeling et al.
JOURNAL OF THE ROYAL SOCIETY INTERFACE (2005)
Subgraph centrality in complex networks -: art. no. 056103
E Estrada et al.
PHYSICAL REVIEW E (2005)
Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures
T Morikawa et al.
CHEMICAL PHYSICS LETTERS (2005)
Effect of perfluorination on the charge-transport properties of organic semiconductors: density functional theory study of perfluorinated pentacene and sexithiophene
HY Chen et al.
CHEMICAL PHYSICS LETTERS (2005)
Ammonia deposition in fullerene:: (NH3)n @C60
S Erkoç et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2003)
Theoretical study of the structure of lithium clusters
R Fournier et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Magnesium clusters: Structural and electronic properties and the size-induced nonmetal-to-metal transition
J Jellinek et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Ab initio structures and polarizabilities of sodium clusters
L Kronik et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Share Paper
