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Molecular-Dynamics Simulation of Model Polymer Nanocomposite Rheology and Comparison With Experiment
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Simulation of Cocaine Binding With Human Butyrylcholinesterase and Its Mutants
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Exploring Stability and Change in Transport Systems: Combining Delphi and System Dynamics Approaches
Transportation
Civil
Development
Transportation
Structural Engineering
Bayesian NDE Defect Signal Analysis
IEEE Transactions on Signal Processing
Electronic Engineering
Signal Processing
Electrical
Generalized Born Based Continuous Constant pH Molecular Dynamics in Amber: Implementation, Benchmarking and Analysis
Combining Goal-Oriented Enhanced Sampling and Bayesian Ensemble Modelling of SAXS and NMR Data to Model the Solution Ensemble of Staphylococcus Aureus IsdH
Biophysical Journal
Biophysics
Computational Physics With Particles – Nonequilibrium Molecular Dynamics and Smooth Particle Applied Mechanics
Computational Methods in Science and Technology
Bayesian Analysis in Inverse Problems
Inverse Problems
Mathematical Physics
Applied Mathematics
Computer Science Applications
Signal Processing
Theoretical Computer Science
Phytochemical Analysis, Molecular Docking and Molecular Dynamics Simulations of Selected Phytoconstituents From Four Herbs as Anti-Dotes for Snake Bites
Clinical Proteomics and Bioinformatics
Analysis of Compounds Isolated From Gnetum Gnemon L. Seeds as Potential ACE Inhibitors Through Molecular Docking and Molecular Dynamics Simulations
Journal of Young Pharmacists
Toxicology
Pharmaceutics
Pharmacology
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