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Coalescence and T-Junction Formation of Carbon Nanotubes: Action-Derived Molecular Dynamics Simulations

Physical Review B
2006English

3P117 Molecular Dynamics Simulation of Water Channel Protein Aquaporin Family

Seibutsu Butsuri
2005English

Methods to Evaluate Corrosion in Buried Steel Structures: A Review

Metals
Materials Science
2018English

Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

Energy-Transfer Dynamics of High-Pressure Rovibrationally Excited Molecular H2

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

B Cells in Health and Disease – Leveraging Flow Cytometry to Evaluate Disease Phenotype and the Impact of Treatment With Immunomodulatory Therapeutics

2012English

A New Fingerprint to Predict Nonribosomal Peptides Activity

Journal of Computer-Aided Molecular Design
Theoretical ChemistryDrug DiscoveryComputer Science ApplicationsPhysical
2012English

Learning Pathway: Analytical Framework to Predict Learner’s Learning Effectiveness and Performance

International Journal of Recent Technology and Engineering
EngineeringManagement of TechnologyInnovation
2019English

How to Evaluate Competencies in Game-Based Learning Systems Automatically?

Lecture Notes in Computer Science
Computer ScienceTheoretical Computer Science
2012English

Rheology and Structural Properties of Hyperbranched Polymers: A Non-Equilibrium Molecular Dynamics Study

AIP Conference Proceedings
AstronomyPhysics
2008English

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