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Molecular Dynamics Study on the Reverse Osmosis Using Multilayer Porous Graphene Membranes
Nanomaterials
Materials Science
Chemical Engineering
Comparative Validity of Microalbuminuria With Clinical Mortality Scores to Predict Outcome in Paediatric Intensive Care Unit
Clinical and Experimental Pediatrics
Mechanical Properties of Tetrapolyethylene and Tetrapoly(ethylene Oxide) Diamond Networks via Molecular Dynamics Simulations
Nonparametric Bayesian Identification of Jump Systems With Sparse Dependencies
IFAC Proceedings Volumes
Evaporative Cooling of Microscopic Water Droplets in Vacuo: Molecular Dynamics Simulations and Kinetic Gas Theory
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Simulations of the Interactions of Potential Foulant Molecules and a Reverse Osmosis Membrane
J. Mater. Chem.
Using the Detectability Index to Predict P300 Speller Performance
Journal of Neural Engineering
Molecular Neuroscience
Biomedical Engineering
Cellular
Combining Against Tuberculosis
Science-Business eXchange
Computational Fluid Dynamics Simulation of a VCR Research Engine Working With Cold Flow Analysis
International Journal of Engineering and Advanced Technology
Engineering
Computer Science Applications
Environmental Engineering
Molecular Dynamics Simulations of 38 Types of Ganglioside in Homoegneous Membrane Bilayers
Biophysical Journal
Biophysics
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