1 citations · 1 across the 4 of their papers we have counts for
4 papers
Roadmap for Condensates in Cell Biology
Dilimulati Aierken, Sebastian Aland, Stefano Bo +38
Biomolecular condensates govern essential cellular processes yet elude description by traditional equilibrium models. This roadmap, distilled from structured discussions at a works…
Computational study of active polar polymer melts: from active reptation to activity induced local alignment
Javier Oller-Iscar, Andrés R. Tejedor, Marisol Ripoll +1
This work investigates the effects of tangent polar activity on the conformational and dynamic properties of entangled polymer melts through Langevin molecular dynamics simulations…
Solid-liquid interfacial free energy from computer simulations: Challenges and recent advances
Nicodemo Di Pasquale, Jesus Algaba, Pablo Montero de Hijes +12
The theory of interfacial properties in liquid-liquid or liquid-vapour systems is nearly 200 years old. The advent of computational tools has greatly advanced the field, mainly thr…
Molecular dynamics simulations of active entangled polymers reptating through a passive mesh
Andres R. Tejedor, Raquel Carracedo, Jorge Ramírez
In this work, we explore the dynamics of active entangled chains using molecular dynamics simulations of a modified Kremer-Grest model. The active chains are diluted in a mesh of v…