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Search for publications relevant for "Molecular simulation"
Molecular simulation
Publication
Class
Person
Publication
Programmes
publication
Molecular simulations of hydrotalcite intercalated with Pyrenetetrasulfonate
2008 |
Faculty of Mathematics and Physics
publication
Molecular simulation in Cerius 2 modeling environment
+1
2005 |
Faculty of Mathematics and Physics
publication
Molecular Simulations of Halloysite Nanutubes
2023 |
Faculty of Mathematics and Physics
publication
Crystal structures of energetic materials calculated by molecular simulations
2007 |
Faculty of Mathematics and Physics
publication
Decomposition of Energetic Materials Investigated by Molecular Simulations: HNIW, TNA
2005 |
Faculty of Mathematics and Physics
publication
Crystal Structures of Selected Energetic Materials Calculated by Molecular Simulations
2006 |
Faculty of Mathematics and Physics
publication
Structure Analysis by Molecular Simulation Techniques. Calculated Structures of Layered Silicates
2010 |
Faculty of Mathematics and Physics
publication
Structure Analysis of Hydrotalcite Intercalated with Pyrenetetrasulphonate Acid, Molecular Simulation and Experiment
2006 |
Faculty of Mathematics and Physics
publication
Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations
2012 |
Faculty of Mathematics and Physics
publication
Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods
2018 |
Faculty of Mathematics and Physics
publication
Layered double hydroxide intercalated with p methylbenzoate and p-bromobenzoate: Molecular simulations and XRD analysis
2008 |
Faculty of Mathematics and Physics
publication
IRINOTECAN LOADED HALLOYSITE UNDER ALCALINE pH: DESCRIBED BY MOLECULAR SIMULATION METHODS
2019 |
Faculty of Mathematics and Physics
publication
Mg-Al layered double hydroxide intercalated with porphyrin anions: molecular simulations and experiments
+1
2010 |
Faculty of Mathematics and Physics
publication
Interlayer and Surface Structure of Montmorillonite Cointercalated with Octadecylamine and Dioctylphthalate: Combination of Molecular Simulations and Experiment
2005 |
Faculty of Mathematics and Physics
publication
Influence of 1,2-alkanediols on the structure of their intercalates with strontium phenylphosphonate solved by molecular simulation and experimental methods
2016 |
Faculty of Mathematics and Physics
publication
Application of Molecular Simulations in Complex Structural Analysis of Layered Materials
Publication without faculty affiliation
publication
Molecular simulation of Hydrogels
2013 |
Faculty of Science
publication
Molecular simulations in material science
Publication without faculty affiliation
publication
Study of optically active 3-methoxy-N-(pyridin-4-yl)pyridin-4-amine intercalated into zirconium 4-sulfophenylphosphonate layers by molecular simulation methods
2020 |
Faculty of Mathematics and Physics
publication
Structural description and properties of Mg2Al-layered double hydroxides intercalated with the fluvastin anions solved by molecular simulation methods
2018 |
Faculty of Mathematics and Physics
publication
Molecular simulations using empirical force field
2003 |
Faculty of Mathematics and Physics
publication
Structure Analysis of Intercalated Smectites Using Molecular Simulations
2000 |
Faculty of Mathematics and Physics
publication
Structural arrangement and properties of layered double hydroxide drug nanocarrier intercalated by sulindac and mefenamic acid solved by molecular simulation methods
2020 |
Faculty of Mathematics and Physics
publication
Advanced Statistical Thermodynamics and Molecular Simulation (NAKE016)
Publication without faculty affiliation
publication
Molecular simulations of smectites intercalated with a zirconium complex ion
2003 |
Faculty of Mathematics and Physics
publication
Molecular simulations in structure analysis of intercalated layered silicates
2000 |
Faculty of Mathematics and Physics, Central Library of Charles University
publication
Intercalation of Octadecylamine into Montmorillonite; Molecular Simulations and XRD Analysis
2002 |
Publication without faculty affiliation
publication
Molecular Simulations of Layered Double Hydroxides Intercalated with Drugs
2017 |
Faculty of Mathematics and Physics