Found: 13
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Computer Simulation of Self-Assembling Macromolecules.
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- Advances in Polymer Science, 2013, v. 262, p. 93, doi. 10.1007/12_2013_262
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- Article
Intermolecular Interactions in Li<sup>+</sup>-glyme and Li<sup>+</sup>-glyme-TFSA<sup>−</sup> Complexes: Relationship with Physicochemical Properties of [Li(glyme)][TFSA] Ionic Liquids.
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- ChemPhysChem, 2013, v. 14, n. 9, p. 1993, doi. 10.1002/cphc.201200843
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- Article
Effects of Anion on Liquid Structures of Ionic Liquids at Graphene Electrode Interface Analyzed by Molecular Dynamics Simulations.
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- Batteries & Supercaps, 2020, v. 3, n. 7, p. 658, doi. 10.1002/batt.201900197
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- Article
Free energy profile of permeation of Entecavir through Hepatitis B virus capsid studied by molecular dynamics calculation.
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- Pure & Applied Chemistry, 2020, v. 92, n. 10, p. 1585, doi. 10.1515/pac-2020-0109
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- Article
Effective interaction between small unilamellar vesicles as probed by coarse-grained molecular dynamics simulations.
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- Pure & Applied Chemistry, 2014, v. 86, n. 2, p. 215, doi. 10.1515/pac-2014-5023
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- Article
Calculating the surface tension between a flat solid and a liquid: a theoretical and computer simulation study of three topologically different methods.
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- Journal of Mathematical Chemistry, 2009, v. 45, n. 1, p. 161, doi. 10.1007/s10910-008-9374-7
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- Article
Monodisperse Polymer Melts Crystallize via Structurally Polydisperse Nanoscale Clusters: Insights from Polyethylene.
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- Polymers (20734360), 2020, v. 12, n. 2, p. 447, doi. 10.3390/polym12020447
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- Article
Efficient free energy calculation of water across lipid membranes.
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- Journal of Computational Chemistry, 2008, v. 29, n. 12, p. 1912, doi. 10.1002/jcc.20956
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- Article
Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency.
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- Journal of Computational Chemistry, 2003, v. 24, n. 8, p. 920
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- Article
HER‐2‐Targeted Boron Neutron Capture Therapy with Carborane‐integrated Immunoliposomes Prepared via an Exchanging Reaction.
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- Chemistry - A European Journal, 2023, v. 29, n. 72, p. 1, doi. 10.1002/chem.202302486
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- Article
Fluorescence Turn‐on of Tetraphenylethylene Derivative by Transfer from Cyclodextrin to Liposomes, HeLa Cells, and E. coli.
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- Chemistry - A European Journal, 2023, v. 29, n. 10, p. 1, doi. 10.1002/chem.202203071
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- Article
Liquid Structures and Ion Dynamics of Ionic Liquids Viewed from Intermolecular Interactions.
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- Chemical Record, 2023, v. 23, n. 8, p. 1, doi. 10.1002/tcr.202200272
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- Article
Development of dissociative force field for all‐atomistic molecular dynamics calculation of fracture of polymers.
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- Journal of Computational Chemistry, 2019, v. 40, n. 29, p. 2571, doi. 10.1002/jcc.26034
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- Article