Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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Material Type: Artigo
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Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms‐in‐Molecules Descriptors, Binding Energies, and Energy Components of Symmetry‐Adapted Perturbation TheoryEmamian, Saeedreza ; Lu, Tian ; Kruse, Holger ; Emamian, HamidrezaJournal of computational chemistry, 2019-12, Vol.40 (32), p.2868-2881 [Periódico revisado por pares]Hoboken, USA: John Wiley & Sons, IncTexto completo disponível |
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2 |
Material Type: Artigo
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THE REVEALED PREFERENCE THEORY OF STABLE AND EXTREMAL STABLE MATCHINGSEchenique, Federico ; Lee, Sangmok ; Shum, Matthew ; Yenmez, M. BuminEconometrica, 2013-01, Vol.81 (1), p.153-171 [Periódico revisado por pares]Oxford, UK: Econometric SocietyTexto completo disponível |
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3 |
Material Type: Artigo
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The Swampland: Introduction and ReviewPalti, EranFortschritte der Physik, 2019-06, Vol.67 (6), p.n/a [Periódico revisado por pares]Weinheim: Wiley Subscription Services, IncTexto completo disponível |
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4 |
Material Type: Artigo
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Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectivesWeinhold, FrankJournal of computational chemistry, 2012-11, Vol.33 (30), p.2363-2379 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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5 |
Material Type: Artigo
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HOMO MORALIS—PREFERENCE EVOLUTION UNDER INCOMPLETE INFORMATION AND ASSORTATIVE MATCHINGAlger, Ingela ; Weibull, Jörgen W.Econometrica, 2013-11, Vol.81 (6), p.2269-2302 [Periódico revisado por pares]Oxford, UK: Econometric SocietyTexto completo disponível |
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6 |
Material Type: Artigo
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Theoretical characterization and design of small molecule donor material containing naphthodithiophene central unit for efficient organic solar cellsDuan, Yu-Ai ; Geng, Yun ; Li, Hai-Bin ; Jin, Jun-Ling ; Wu, Yong ; Su, Zhong-MinJournal of computational chemistry, 2013-07, Vol.34 (19), p.1611-1619 [Periódico revisado por pares]United States: Blackwell Publishing LtdTexto completo disponível |
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7 |
Material Type: Artigo
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W4‐17: A diverse and high‐confidence dataset of atomization energies for benchmarking high‐level electronic structure methodsKarton, Amir ; Sylvetsky, Nitai ; Martin, Jan M. L.Journal of computational chemistry, 2017-09, Vol.38 (24), p.2063-2075 [Periódico revisado por pares]United States: Wiley Subscription Services, IncTexto completo disponível |
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8 |
Material Type: Artigo
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USING CIRCUIT THEORY TO MODEL CONNECTIVITY IN ECOLOGY, EVOLUTION, AND CONSERVATIONMcRae, Brad H ; Dickson, Brett G ; Keitt, Timothy H ; Shah, Viral BEcology (Durham), 2008-10, Vol.89 (10), p.2712-2724 [Periódico revisado por pares]Washington, DC: Ecological Society of AmericaTexto completo disponível |
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9 |
Material Type: Artigo
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Ab-initio simulations of materials using VASP: Density-functional theory and beyondHafner, JürgenJournal of computational chemistry, 2008-10, Vol.29 (13), p.2044-2078 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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10 |
Material Type: Artigo
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Universal Non‐Invertible SymmetriesBhardwaj, Lakshya ; Schäfer‐Nameki, Sakura ; Wu, JingxiangFortschritte der Physik, 2022-11, Vol.70 (11), p.n/a [Periódico revisado por pares]Weinheim: Wiley Subscription Services, IncTexto completo disponível |