Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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11 |
Material Type: Artigo
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Computer Simulation to Rationalize “Rational” Engineering of Glycoside Hydrolases and GlycosyltransferasesCoines, Joan ; Cuxart, Irene ; Teze, David ; Rovira, CarmeThe journal of physical chemistry. B, 2022-02, Vol.126 (4), p.802-812 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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12 |
Material Type: Artigo
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Separability of stereoisomers by electrokinetic chromatography in presence of a neutral selector – Fundamental aspects assessed by computer simulationThormann, WolfgangJournal of Chromatography A, 2022-06, Vol.1673, p.463087, Article 463087 [Periódico revisado por pares]Elsevier B.VTexto completo disponível |
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13 |
Material Type: Artigo
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Mobilization in two-step capillary isoelectric focusing: Concepts assessed by computer simulationThormann, Wolfgang ; Mosher, Richard AElectrophoresis, 2024-04, Vol.45 (7-8), p.618-638 [Periódico revisado por pares]Germany: Wiley Subscription Services, IncTexto completo disponível |
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14 |
Material Type: Artigo
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Nonadditive ion effects on the coil-globule equilibrium of PNIPAM: a computer simulation studyZhao, Yani ; Bharadwaj, Swaminath ; van der Vegt, Nico F. APhysical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.1346-1355 [Periódico revisado por pares]England: Royal Society of ChemistryTexto completo disponível |
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15 |
Material Type: Artigo
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Dynamic computer simulations of electrophoresis: 2010–2020Thormann, Wolfgang ; Mosher, Richard A.Electrophoresis, 2022-01, Vol.43 (1-2), p.10-36 [Periódico revisado por pares]Germany: Wiley Subscription Services, IncTexto completo disponível |
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16 |
Material Type: Artigo
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Self-assembly in systems based on l -cysteine–silver-nitrate aqueous solution: multiscale computer simulationMalyshev, Maxim D. ; Khizhnyak, Svetlana D. ; Zherenkova, Lubov V. ; Pakhomov, Pavel M. ; Komarov, Pavel V.Soft matter, 2022-10, Vol.18 (39), p.7524-7536 [Periódico revisado por pares]Cambridge: Royal Society of ChemistryTexto completo disponível |
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17 |
Material Type: Artigo
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TRI3DYN – Collisional computer simulation of the dynamic evolution of 3-dimensional nanostructures under ion irradiationMöller, WolfhardNuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2014-03, Vol.322, p.23-33 [Periódico revisado por pares]Elsevier B.VTexto completo disponível |
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18 |
Material Type: Artigo
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Crystal Structures of Syndiotactic Polymethoxystyrene–Solvent Complexes Derived by X‑ray Diffraction Data Analysis and Computer SimulationWang, Hai ; Liu, Dongtao ; Cui, Dongmei ; Men, Yongfeng ; Tashiro, KohjiMacromolecules, 2022-09, Vol.55 (18), p.8222-8233 [Periódico revisado por pares]American Chemical SocietyTexto completo disponível |
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19 |
Material Type: Artigo
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Surface Properties of N,N-Dimethylformamide–Water Mixtures, As Seen from Computer SimulationsHonti, Barbara ; Fábián, Balázs ; Idrissi, Abdenacer ; Jedlovszky, PálThe journal of physical chemistry. B, 2023-02, Vol.127 (4), p.1050-1062 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
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20 |
Material Type: Artigo
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Patient-Specific Computer Simulation in TAVR With the Self-Expanding Evolut R ValveEl Faquir, Nahid ; De Backer, Ole ; Bosmans, Johan ; Rudolph, Tanja ; Buzzatti, Nicola ; Bieliauskas, Gintautas ; Collas, Valerie ; Wienemann, Hendrik ; Schiavi, Davide ; Cummins, Paul ; Rahhab, Zouhair ; Kroon, Herbert ; Wolff, Quinten ; Lenzen, Mattie ; Ribeiro, Joana Maria ; Latib, Azeem ; Adam, Matti ; Søndergaard, Lars ; Ren, Ben ; Van Mieghem, Nicolas ; de Jaegere, PeterJACC. Cardiovascular interventions, 2020-08, Vol.13 (15), p.1803-1812 [Periódico revisado por pares]United States: Elsevier IncTexto completo disponível |