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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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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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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 |
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Material Type: Artigo
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Computer simulation studies of microcrystalline cellulose IβMatthews, James F. ; Skopec, Cathy E. ; Mason, Philip E. ; Zuccato, Pierfrancesco ; Torget, Robert W. ; Sugiyama, Junji ; Himmel, Michael E. ; Brady, John W.Carbohydrate research, 2006-01, Vol.341 (1), p.138-152 [Periódico revisado por pares]Elsevier LtdTexto completo disponível |
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Material Type: Artigo
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Hydrogen storage systems based on hydride–graphite composites: computer simulation and experimental validationHerbrig, Kai ; Röntzsch, Lars ; Pohlmann, Carsten ; Weißgärber, Thomas ; Kieback, BerndInternational journal of hydrogen energy, 2013-06, Vol.38 (17), p.7026-7036 [Periódico revisado por pares]Kidlington: Elsevier LtdTexto completo disponível |
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Material Type: Artigo
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Structures of the intrinsically disordered Aβ, tau and α-synuclein proteins in aqueous solution from computer simulationsNguyen, Phuong H. ; Derreumaux, PhilippeBiophysical chemistry, 2020-09, Vol.264, p.106421-106421, Article 106421 [Periódico revisado por pares]Netherlands: Elsevier B.VTexto completo disponível |
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Material Type: Artigo
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Computer simulations of protein-membrane systemsLoschwitz, Jennifer ; Olubiyi, Olujide O ; Hub, Jochen S ; Strodel, Birgit ; Poojari, Chetan SProgress in molecular biology and translational science, 2020, Vol.170, p.273-403 [Periódico revisado por pares]Netherlands: Elsevier IncTexto completo disponível |
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Material Type: Artigo
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Aperture polarimetry of selected comets in 2018–2020: Observations and computer simulationZhuzhulina, E. ; Petrov, D. ; Kiselev, N. ; Karpov, N. ; Savushkin, A.Journal of quantitative spectroscopy & radiative transfer, 2022-11, Vol.290, p.108321, Article 108321 [Periódico revisado por pares]Elsevier LtdTexto completo disponível |
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Material Type: Artigo
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Influence of silicon nanocone on cell membrane self-sealing capabilities for targeted drug delivery-Computer simulation studyRaczyński, Przemysław ; Górny, Krzysztof ; Bełdowski, Piotr ; Marciniak, Beata ; Pöschel, Thorsten ; Dendzik, ZbigniewArchives of biochemistry and biophysics, 2023-11, Vol.749, p.109802-109802, Article 109802 [Periódico revisado por pares]United StatesTexto completo disponível |
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Material Type: Artigo
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TAVR in a Patient With Quadricuspid Aortic Stenosis: The Role of Patient-Specific Computer Simulation in Treatment Planning and Outcome PredictionHan, Yu ; Ribeiro, Joana Maria ; de Jaegere, Peter P T ; Zhang, GejunJACC. Cardiovascular interventions, 2021-05, Vol.14 (9), p.e93-e95 [Periódico revisado por pares]United StatesTexto completo disponível |