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Effects of System Net Charge and Electrostatic Truncation on All-Atom Constant pH Molecular Dynamics
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Leveraging Fecal Bacterial Survey Data to Predict Colorectal Tumors
Frontiers in Genetics
Genetics
Molecular Medicine
Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Homology Modeling, Molecular Dynamics, and Virtual Screening of NorA Efflux Pump Inhibitors of Staphylococcus Aureus
Drug Design, Development and Therapy
Drug Discovery
Pharmacology
Pharmaceutical Science
A Bayesian Shrinkage Model for Incomplete Longitudinal Binary Data With Application to the Breast Cancer Prevention Trial
Journal of the American Statistical Association
Uncertainty
Statistics
Probability
Classification of Hand Gestures Using Gabor Filter With Bayesian and Naïve Bayes Classifier
International Journal of Advanced Computer Science and Applications
Computer Science
Self-Assembly of GAG in Ethanol/Water Mixtures Examined by Molecular Dynamics
Biophysical Journal
Biophysics
Identifying High-Mobility Tetracene Derivatives Using a Non-Adiabatic Molecular Dynamics Approach
Journal of Materials Chemistry C
Materials Chemistry
Chemistry
Molecular Dynamics Simulations of the Predicted E. Coli FtsB-FtsL Tetrameric Complex
Biophysical Journal
Biophysics
Massively-Parallel Molecular Dynamics Simulation of Clathrate Hydrates on Blue Gene Platforms
Energies
Control
Electronic Engineering
Energy Engineering
Renewable Energy
Energy
Fuel Technology
Sustainability
Optimization
Electrical
Power Technology
the Environment
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