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Investigating Structural Transitions of GABA-A Receptors Using Accelerated Molecular Dynamics
Biophysical Journal
Biophysics
Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
A Risk Score to Predict Future Atrial Fibrillation Derived From Patients With Stroke Initially Presenting With Atrial Fibrillation?
Stroke
Cardiology
Neurology
Cardiovascular Medicine
Advanced
Medicine
Neuroscience
Specialized Nursing
Nonparametric Bayesian Clustering to Detect Bipolar Methylated Genomic Loci
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Erratum To: Estimating Leaf Chlorophyll Contents by Combining Multiple Spectral Indices With an Artificial Neural Network
Earth Science Informatics
Earth
Planetary Sciences
Extensive Molecular Dynamics Simulations Showing That Canonical G8 and Protonated A38H+Forms Are Most Consistent With Crystal Structures of Hairpin Ribozyme
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Computation of the Thermal Conductivity Using Methods Based on Classical and Quantum Molecular Dynamics
Physical Review B
Homology Modeling and Molecular Dynamics Dimulation Study of Β Carbonic Anhydrase of Ascaris Lumbricoides
Bioinformation
Back Cover: Reinterpretation of Dynamic Vibrational Spectroscopy to Determine the Molecular Structure and Dynamics of Ferrocene (Chem. Eur. J. 50/2016)
Chemistry - A European Journal
Organic Chemistry
Catalysis
Chemistry
Bayesian Analysis of Climate Change Effects on Observed and Projected Airborne Levels of Birch Pollen
Atmospheric Environment
Atmospheric Science
Environmental Science
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