Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by F. A. Gilabert
Molecular Dynamics Simulations of Homogeneous Solids Using Multi-Layered Structures
Europhysics Letters
Astronomy
Physics
Related publications
Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
Structures and Orientation-Dependent Interaction Forces of Titania Nanowires Using Molecular Dynamics Simulations
Journal of Nanoparticle Research
Materials Science
Nanoscience
Condensed Matter Physics
Molecular Physics,
Simulation
Atomic
Bioengineering
Modeling
Nanotechnology
Chemistry
Optics
Parallelization of Molecular-Dynamics Simulations Using Tasks
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Development of Homogeneous Water Condensation Models Using Molecular Dynamics
AIAA Journal
Aerospace Engineering
Calculation of Mechanical Properties of Solids Using Molecular Dynamics Method.
Transactions of the Japan Society of Mechanical Engineers Series A
Homogeneous Optical Cloak Constructed With Uniform Layered Structures
Optics Express
Optics
Atomic
Molecular Physics,
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations
Neuropharmacology
Molecular Neuroscience
Cellular
Pharmacology
