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Transition From a Molecular to a Metallic Adsorbate System:mCore-Hole Creation and Decay Dynamics for CO Coordinated to Pd
Physical Review B
Bayesian Diallel Analysis Reveals Mx1 -Dependent and Mx1 -Independent Effects on Response to Influenza a Virus in Mice
G3: Genes, Genomes, Genetics
Medicine
Genetics
Molecular Biology
A Molecular Dynamics Simulation Study of the Association of 1,1′-Binaphthyl-2,2′-Diyl Hydrogenphosphate Enantiomers With a Chiral Molecular Micelle
Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Saddle Search Adaptive Kinetic Monte Carlo
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Multiple Molecular Dynamics Simulations of TEM Β-Lactamase: Dynamics and Water Binding of the Ω-Loop
Biophysical Journal
Biophysics
Bayesian Network Meta-Analysis to Assess the Comparative Efficacy and Safety of Treatments for Severe or Uncontrolled Asthma
Value in Health
Medicine
Health Policy
Public Health
Occupational Health
Environmental
Cost Optimizing System to Evaluate Reliability (COSTER)
Molecular Dynamics Analysis of Reflected Gas Molecules at a Surface Adsorbed by H_2O Molecules(Fluids Engineering)
Nihon Kikai Gakkai Ronbunshu, B Hen/Transactions of the Japan Society of Mechanical Engineers, Part B
Condensed Matter Physics
Mechanical Engineering
Low-Field RheoNMR: Newly Developed Combination of Rheology and Time Domain (TD)-NMR to Correlate Mechanical Properties With Molecular Dynamics in Polymer Melts
Sector Analysis of Protein Based on Molecular Dynamics Simulations: Role of Atomic Fluctuations in Single Domain Allosterism
Biophysical Journal
Biophysics
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