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Molecular Dynamics Simulation of Coarse-Grain Model of Silicon Functionalized Graphene
MATEC Web of Conferences
Materials Science
Engineering
Chemistry
The Vibrational Properties of Ultrananocrystalline Diamond Based on Molecular Dynamics Simulations
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Combining Speculative Execution and Conditional Resource Sharing to Efficiently Schedule Conditional Behaviors
Combining QCD and Electroweak Corrections to W-Boson Production at Hadron Colliders
Using Video-Recorded Laryngoscopy to Evaluate Laryngoscopic Blade Approach and Adverse Events in Children
Academic Emergency Medicine
Medicine
Emergency Medicine
Spatial and Temporal Analysis of Electric Wind Generation Intermittency and Dynamics
Renewable Energy
Renewable Energy
the Environment
Sustainability
Virtual Screening, Docking and Molecular Dynamics Simulation of Selected Phytochemical Compounds Bound to Receptor Tyrosine Kinases: A Correlative Anti Angiogenic Study
Bioinformation
Understanding Material Deformation in Nanoimprint of Gold Using Molecular Dynamics Simulations
American Journal of Engineering and Applied Sciences
Geotechnical Engineering
Energy Engineering
Engineering Geology
Engineering
Chemical Engineering
Power Technology
Environmental Engineering
Computer Science
Effects of Unsaturated Fatty Acids (Arachidonic/Oleic Acids) on Stability and Structural Properties of Calprotectin Using Molecular Docking and Molecular Dynamics Simulation Approach
PLoS ONE
Multidisciplinary
Molecular Dynamics Simulation of the Regrowth of Nanometric Multigate Si Devices
Journal of Applied Physics
Astronomy
Physics
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