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11 |
Material Type: Artigo
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A hybrid neutron diffraction and computer simulation study on the solvation of N-methylformamide in dimethylsulfoxideCordeiro, João M M ; Soper, Alan KThe Journal of chemical physics, 2013-01, Vol.138 (4), p.044502-044502 [Periódico revisado por pares]United StatesTexto completo disponível |
12 |
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 |
13 |
Material Type: Artigo
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Tetrameric Charge-Zipper Assembly of the TisB Peptide in MembranesComputer Simulation and ExperimentSchneider, Violetta ; Wadhwani, Parvesh ; Reichert, Johannes ; Bürck, Jochen ; Elstner, Marcus ; Ulrich, Anne S ; Kubař, TomášThe journal of physical chemistry. B, 2019-02, Vol.123 (8), p.1770-1779 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
14 |
Material Type: Artigo
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Application of Graphene as a Nanoindenter Interacting with Phospholipid MembranesComputer Simulation StudyRaczyński, Przemysław ; Górny, Krzysztof ; Bełdowski, Piotr ; Yuvan, Steven ; Dendzik, ZbigniewThe journal of physical chemistry. B, 2020-07, Vol.124 (30), p.6592-6602 [Periódico revisado por pares]United States: American Chemical SocietyTexto completo disponível |
15 |
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 |
16 |
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 |
17 |
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 |
18 |
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 |
19 |
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 |
20 |
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 |