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Effects of Molecular Dynamics on Electrical Conductance of Single Molecular Junction in Aqueous Solution: First Principles Calculations
e-Journal of Surface Science and Nanotechnology
Surfaces
Mechanics of Materials
Condensed Matter Physics
Interfaces
Nanoscience
Bioengineering
Films
Biotechnology
Coatings
Nanotechnology
Molecular Dynamics Simulations of Local Anesthetic Articaine in a Lipid Bilayer
Biophysical Chemistry
Organic Chemistry
Biochemistry
Biophysics
Using Steered Molecular Dynamics Simulations and Single-Molecule Force Spectroscopy to Guide the Rational Design of Biomimetic Modular Polymeric Materials
Polymer
Organic Chemistry
Polymers
Materials Chemistry
Plastics
Mixing Martinis: Hybrid Atomistic/Coarse-Grained Models for Protein Molecular Dynamics
Biophysical Journal
Biophysics
Molecular Dynamics Simulation Studies of the Interferon-Induced Transmembrane Protein (IFITM3)
Biophysical Journal
Biophysics
Interaction of Twin Boundaries and Screw Dislocations in Mg Alloys Using Molecular Dynamics Simulations
Materia Japan
Pipe Condition Analysis Using Ultrasonic Testing to Predict the Remaining Service Live (Rsl) of the Petroleum Distribution Pipeline
Konversi
Evaluation of the Cox Equation to Derive Dynamic Contact Angle at Nanopores Imbibition: A Molecular Dynamics Study
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Combining Canonical Correlation Analysis and Infinite Reference for Frequency Recognition of Steady-State Visual Evoked Potential Recordings: A Comparison With Periodogram Method
Bio-Medical Materials and Engineering
Medicine
Biomaterials
Biomedical Engineering
Crystallization in Suspensions of Hard Spheres: A Monte Carlo and Molecular Dynamics Simulation Study
Journal of Physics Condensed Matter
Materials Science
Condensed Matter Physics
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