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Introduction to “Efficient Computational Strategies for Doubly Intractable Problems With Applications to Bayesian Social Networks” by A. Caimo, A. Mira
Statistics and Computing
Statistics
Probability
Uncertainty
Mathematics
Computational Theory
Theoretical Computer Science
Structural Basis of Type 2A Von Willebrand Disease Investigated by Molecular Dynamics Simulations and Experiments
PLoS ONE
Multidisciplinary
Comparative Efficacy and Safety of Golimumab, Infliximab and Adalimumab for the Treatment of Moderate to Severe Ulcerative Colitis: A Bayesian Indirect Treatment Comparison Meta-Analysis
Value in Health
Medicine
Health Policy
Public Health
Occupational Health
Environmental
Muscle Ultrasonography to Predict Survival in Amyotrophic Lateral Sclerosis
Journal of Neurology, Neurosurgery and Psychiatry
Psychiatry
Mental Health
Neurology
Surgery
Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium-Ion Battery Electrolytes
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Molecular Dynamics Simulation of the Thermodynamic and Structural Properties for the CaO-SiO2 System
ISIJ International
Mechanics of Materials
Alloys
Materials Chemistry
Metals
Mechanical Engineering
Molecular Dynamics Simulations of Heat Transfer of Single Walled Carbon Nanotubes
The Proceedings of The Computational Mechanics Conference
Special Issue-Dynamics of Molecular Crystals. Asymmetric Reaction in Crystalline-State.
Nihon Kessho Gakkaishi
Growth Simulation of Carbon Nanotubes in Liquid Helium Using Molecular Dynamics
Transactions of the Materials Research Society of Japan
Molecular Dynamics Simulations of Tetramethylketone P-Tert-Butyl Calix[4]arene
Acta Crystallographica Section A Foundations of Crystallography
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