Dr. Amadeus Cavalcanti Salvador de Alcântara
TODO - Add bio.
Interests
- Computational Chemistry
- Molecular Dynamics Simulations
Education
- PhD in Chemistry (in progress)
Unicamp, Brazil
Publications
(2025).
Integrating computational and experimental advances in bone multiscale mechanics.
Progress in Materials Science, 153, 101474.
(2025).
Molecular-scale interactions at mineralized collagen interfaces prevent network percolation, preserving compliance.
ACS Nano, 19(35), 31350-31362.
(2025).
Unraveling the Mechanical Behavior of Softwood Secondary Cell Walls through Atomistic Simulations.
Biomacromolecules, 26(6), 3395-3409.
(2024).
Crosslinker energy landscape effects on dynamic mechanical properties of ideal polymer hydrogels.
Materials Advances, 5(5), 1991-1997.
(2022).
Devising bone molecular models at the nanoscale.
Materials, 15(6), 2274.
(2022).
The role of the extrafibrillar volume on the mechanical properties of molecular models of mineralized bone microfibrils.
ACS Biomaterials Science & Engineering, 9(1), 230-245.
(2019).
Patient-specific bone multiscale modelling, fracture simulation and risk analysis - a survey.
Materials, 13(1), 106.
Prof. Dr. Munir Salomão Skaf
Full Professor & Principal Investigator
Full Professor at IQ Unicamp working on computational biophysical chemistry, molecular dynamics simulations, and theoretical chemistry.