Approximation of tensor fields on surfaces of arbitrary topology based on local Monge parametrizations
Alejandro Torres-Sánchez, Daniel Santos-Oliván, Marino Arroyo. Journal of Computational Physics 405, 109168 (2020).
Our paper “Modelling fluid deformable surfaces with an emphasis on biological interfaces” highlighted by Prof. Voigt
Our article was selected for an extended review in the “Focus on Fluids” section of the Journal of Fluid Mechanics.
Modelling fluid deformable surfaces with an emphasis on biological interfaces
Alejandro Torres-Sánchez, Daniel Millán, Marino Arroyo. Journal of Fluid Mechanics 872, 218-271 (2019).
Combined molecular/continuum modeling reveals the role of friction during fast unfolding of coiled-coil proteins
Alejandro Torres-Sánchez, Juan Manuel Vanegas, Prashant Kishore Purohit, Marino Arroyo. Soft matter 15, 4961-4975.
A variational model of fracture for tearing brittle thin sheets
Bin Li, Daniel Millán, Alejandro Torres-Sánchez, Benoit Roman, Marino Arroyo. Journal of the Mechanics and Physics of Solids 119, 334-348.
Onsager’s variational principle in soft matter: introduction and application to the dynamics of adsorption of proteins onto fluid membranes
Marino Arroyo, Nikhil Walani, Alejandro Torres-Sánchez, Dimitri Kaurin. The Role of Mechanics in the Study of Lipid Bilayers (edited by David J. Steigmann) 287-332 (2018).
Geometric derivation of the microscopic stress: A covariant central force decomposition
Alejandro Torres-Sánchez, Juan M Vanegas, Marino Arroyo. Journal of the Mechanics and Physics of Solids 93, 224-239.
Examining the Mechanical Equilibrium of Microscopic Stresses in Molecular Simulations
Alejandro Torres-Sánchez, Juan M. Vanegas, Marino Arroyo. Physical review letters 114, 258102 (2015).
An integrative approach for modeling and simulation of heterocyst pattern formation in cyanobacteria filaments
Alejandro Torres-Sánchez, Jesús Gómez-Gardeñes, Fernando Falo. PLOS Computational Biology 11 (3), e1004129.
Importance of Force Decomposition for Local Stress Calculations in Biomembrane Molecular Simulations
Juan M. Vanegas, Alejandro Torres-Sánchez, Marino Arroyo. Journal of Chemical Theory and Computation 10 (2), 691-702 (2014).