Hu-Jun Qian | 朱有亮课题组 http://localhost:1313/author/hu-jun-qian/ Hu-Jun Qian Hugo Blox Builder (https://hugoblox.com)zh-HansTue, 14 Mar 2023 00:00:00 +0000 http://localhost:1313/media/icon_hu16238644311796640556.png Hu-Jun Qian http://localhost:1313/author/hu-jun-qian/ Unexpected Solvent Effect Leading to Interface Segregation of Single-Chain Nanoparticles in All-Polymer Nanocomposite Films upon Solvent Evaporation http://localhost:1313/publication/unexpected_solvent_effect_leading_to/ Tue, 14 Mar 2023 00:00:00 +0000 http://localhost:1313/publication/unexpected_solvent_effect_leading_to/ Employing multi-GPU power for molecular dynamics simulation:an extension of GALAMOST http://localhost:1313/publication/employing_multi-gpu_power_for_molecular/ Wed, 18 Apr 2018 00:00:00 +0000 http://localhost:1313/publication/employing_multi-gpu_power_for_molecular/ Structure and Dynamics Properties at Interphase Region in the Composite of Polystyrene and Cross-Linked Polystyrene Soft Nanoparticle http://localhost:1313/publication/structure_and_dynamics_properties_at/ Tue, 28 Apr 2015 00:00:00 +0000 http://localhost:1313/publication/structure_and_dynamics_properties_at/ Self-assembly of two-patch particles in solution:a Brownian dynamics simulation study http://localhost:1313/publication/self-assembly_of_two-patch_particles_in/ Sat, 03 May 2014 00:00:00 +0000 http://localhost:1313/publication/self-assembly_of_two-patch_particles_in/ Synthesize Multiblock Copolymers via Complex Formations between β-Cyclodextrin and Adamantane Groups Terminated at Diblock Copolymer Ends:A Brownian Dynamics Simulation Study http://localhost:1313/publication/synthesize_multiblock_copolymers_via_complex/ Thu, 19 Dec 2013 00:00:00 +0000 http://localhost:1313/publication/synthesize_multiblock_copolymers_via_complex/ GALAMOST:GPU-accelerated large-scale molecular simulation toolkit http://localhost:1313/publication/galamost_gpu-accelerated_large-scale_molecular_simulation_toolkit/ Mon, 30 Sep 2013 00:00:00 +0000 http://localhost:1313/publication/galamost_gpu-accelerated_large-scale_molecular_simulation_toolkit/