All Stories

  1. Effect of temperature on the coupling transport of water and ions through a carbon nanotube in an electric field
  2. Temperature dependence of the transport of single-file water molecules through a hydrophobic channel
  3. Translocation of a nanoparticle through a fluidic channel: the role of grafted polymers
  4. Efficient and Large-Scale Dissipative Particle Dynamics Simulations on GPU
  5. Water transport through a transmembrane channel formed by arylene ethynylene macrocycles
  6. Asymmetric transport of water molecules through a hydrophobic conical channel
  7. Translocation of a Charged Nanoparticle Through a Fluidic Nanochannel: The Interplay of Nanoparticle and Ions
  8. Phase behavior and interfacial properties of symmetric polymeric ternary blends A/B/AB
  9. Water Permeation Through a Charged Channel
  10. Effect of Nanochannel Dimension on the Transport of Water Molecules
  11. GPU accelerated numerical simulations of viscoelastic phase separation model
  12. Coarse-Grained Molecular Dynamics Simulations of the Phase Behavior of the 4-Cyano-4′-pentylbiphenyl Liquid Crystal System
  13. Electric field induced orientation and self-assembly of carbon nanotubes in water
  14. Solubility and transport of cationic and anionic patterned nanoparticles
  15. Effect of nanotube-length on the transport properties of single-file water molecules: Transition from bidirectional to unidirectional
  16. An Atomistic Simulation for 4-Cyano-4′-pentylbiphenyl and Its Homologue with a Reoptimized Force Field
  17. Control of Unidirectional Transport of Single-File Water Molecules through Carbon Nanotubes in an Electric Field
  18. DISTRIBUTION OF END-TO-END DISTANCE OF A GRAFTED COMPACT POLYMER CHAIN CONFINED IN TWO PARALLELS
  19. The phase behavior of polyethylene ring chains
  20. Phase behavior of a single polyethylene chain confined between two adsorption walls
  21. The phase behaviors of adsorbed polymethylene chains
  22. Translocation of a proteinlike chain through a finite channel
  23. Direct prediction of HP sequences of compact polymer chains from elastic force