162 results on '"Nguyen, Trung Dac"'
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2. Non-Reciprocal Interactions Induced by Water in Confinement
3. Control of Ionic Mobility via Charge Size Asymmetry in Random Ionomers
4. Manipulation of confined polyelectrolyte conformations through dielectric mismatch
5. Polyelectrolyte solution under spatial and dielectric confinement
6. Multicanonical Monte Carlo Ensemble Growth Algorithm
7. Molecular Dynamics Simulation of Complex Reactivity with the Rapid Approach for Proton Transport and Other Reactions (RAPTOR) Software Package
8. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
9. Surface polarization effects in confined polyelectrolyte solutions
10. Strong scaling of general-purpose molecular dynamics simulations on GPUs
11. On the High Fluid Pressure in Hydrostatic Forming for Sheet Metal
12. Water follows polar and nonpolar protein surface domains
13. Aspherical particle models for molecular dynamics simulation
14. Incorporating surface polarization effects into large-scale coarse-grained Molecular Dynamics simulation
15. Effect of loading paths on hydroforming ability of stepped hollow shaft components from double layer pipes
16. Efficient encapsulation of proteins with random copolymers
17. Random heteropolymers preserve protein function in foreign environments
18. The Effect of Maternal Pertussis Immunization on Infant Vaccine Responses to a Booster Pertussis-Containing Vaccine in Vietnam
19. GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations
20. Homopolymer self-assembly of poly(propylene sulfone) hydrogels via dynamic noncovalent sulfone–sulfone bonding
21. Probing the size-dependent polarizability of mesoscopic ionic clusters and their induced-dipole interactions.
22. Pertussis vaccination during pregnancy in Vietnam: Results of a randomized controlled trial Pertussis vaccination during pregnancy
23. Strong scaling of general-purpose molecular dynamics simulations on GPUs
24. A Study on the Impact of Blank Holder Pressure on Forming Pressure and Product Quality in Hydrostatic Forming
25. Generic, phenomenological, on-the-fly renormalized repulsion model for self-limited organization of terminal supraparticle assemblies
26. Unusual Glass Transition Breadths of Ionomers: Effects of Thermal Treatment and Charge-Carrying Side Chains
27. Rational design of nanomaterials from assembly and reconfigurability of polymer-tethered nanoparticles
28. Self-assembly of nanocrystals into strongly electronically coupled all-inorganic supercrystals
29. Nonreciprocal interactions induced by water in confinement
30. Rational design of nanomaterials from assembly and reconfigurability of polymer-tethered nanoparticles
31. Cooperative Switching in Large‐Area Assemblies of Magnetic Janus Particles
32. Multicanonical Monte Carlo ensemble growth algorithm
33. Control of Ionic Mobility via Charge Size Asymmetry in Random Ionomers
34. Supraparticle Nanoassemblies with Enzymes
35. Manipulation of Confined Polyelectrolyte Conformations through Dielectric Mismatch
36. Accelerated discovery of nanomaterials using computer simulation
37. Control of Ionic Mobility via Charge Size Asymmetry in Random Ionomers.
38. Ionic Correlations in Random Ionomers
39. Orbitals for classical arbitrary anisotropic colloidal potentials
40. NUMERICAL SIMULATION OF THE BULK FORMING PROCESS TO MANUFACTURE COUPLING DETAILS FROM TUBE BILLET
41. Molecular simulation study of self-assembly of tethered V-shaped nanoparticles.
42. Coverage of the expanded program on immunization in Vietnam: Results from 2 cluster surveys and routine reports
43. Accelerating dissipative particle dynamics simulations for soft matter systems
44. Terminal supraparticle assemblies from similarly charged protein molecules and nanoparticles
45. Coexistence of spinodal instability and thermal nucleation in thin-film rupture: Insights from molecular levels
46. Rupture mechanism of liquid crystal thin films realized by large-scale molecular simulations
47. Self-assembly of reconfigurable colloidal molecules
48. Dynamic Defrosting on Nanostructured Superhydrophobic Surfaces
49. A Case Study of Truncated Electrostatics for Simulation of Polyelectrolyte Brushes on GPU Accelerators
50. Competition between Collapse and Breakup in Nanometer-Sized Thin Rings Using Molecular Dynamics and Continuum Modeling
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