top

Abstract T Cell–Derived GM-CSF Drives CCL22 Expression See article p. 2056 FLT3L-Independent cDC1 Differentiation See article p. 2117 A New Boost for Mycobacterium tuberculosis Vaccines See article p. 2146 TIGIT-Blocking Abs Confer Antitumor Effects See article p. 2156 Cytokine Signatures of Pathogen-Specific T Cells See article p. 2169 CRISPR/Cas9-Mediated Alteration of Memory CD8 T Cells See article p. 2222

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha

We apply molecular dynamics simulations to quantify the effects of free surfaces and interfacial regions on crystallization in freestanding and bilayer polymer films. We show that enhanced crystal nucleation in polymer thin films is quantitatively correlated to faster local segmental dynamics induced by free surfaces. When a second layer is deposited onto a semicrystalline film, we observe rapid primary nucleation near the free surface, secondary nucleation near the semicrystalline interface, an

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha

Main topology file of the simulation box of the pore with 11 beta-CD molecules attached to the surface using a Huq linker with 20 p-nitrophenol molecules in water simulated at 350 K in .top format.

Abstract Endosomal RAB7 Activates TRAF6 and NF-κB See article p. 1146 Effects of Methadone on CD8+ T Cells See article p. 1188 IL-1 Transcriptional Responses to LPS See article p. 1334 NETting Anaplastic Thyroid Cancer See article p. 1362 Intratumoral Delivery of Virus-like Particles as Lymphoma Immunotherapy See article p. 1386

We investigate the effects of entanglement on polymer crystallization using atomistic molecular dynamics simulations of linear and cyclic polyethylene (PE). While linear chains entangle with their neighbors, unlinked rings adopt compact conformations and do not exhibit conventional entanglements. By isotropically compressing linear chains, we also systematically reduce the entanglement density in PE melts without enhancing any local order that may promote crystallization. After demonstrating tha