All Stories

  1. Deep learning for nanopore ionic current blockades
  2. Threading DNA through nanopores for biosensing applications
  3. Towards double-functionalized small diamondoids: selective electronic band-gap tuning
  4. Back Cover: Type-Dependent Identification of DNA Nucleobases by Using Diamondoids (ChemPhysChem 16/2014)
  5. The role of a diamondoid as a hydrogen donor or acceptor in probing DNA nucleobases
  6. Diamondoids as DNA methylation and mutation probes
  7. Type-Dependent Identification of DNA Nucleobases by Using Diamondoids
  8. Stable boron nitride diamondoids as nanoscale materials
  9. Chemically modified diamondoids as biosensors for DNA
  10. Promoting the assembly of carbon onions: An atomistic approach
  11. Nitrogen-Vacancy Centers and Dopants in Ultrathin Diamond Films: Electronic Structure
  12. Force fields for divalent cations based on single-ion and ion-pair properties
  13. Classical potential for a coarse grained DNA model
  14. Disorder and optical gaps in strained dense amorphous carbon and diamond nanocomposites
  15. Ionic force field optimization based on single-ion and ion-pair solvation properties: Going beyond standard mixing rules
  16. Structural and technical details of the Kirkwood-Buff integrals from the optimization of ionic force fields: focus on fluorides
  17. Computer simulations of nanostructured carbon under tensile load: Electronic structure and optical gap
  18. Carbon-based nanostructured composite films: Elastic, mechanical and optoelectronic properties derived from computer simulations
  19. Translocation of biomolecules through solid-state nanopores: Theory meets experiments
  20. Large scale simulation of quantum-mechanical molecular dynamics for nano-polycrystalline diamond
  21. Ionic force field optimization based on single-ion and ion-pair solvation properties
  22. Ion-Specificity: From Solvation Thermodynamics to Molecular Simulations and Back
  23. MUPHY: A parallel MUlti PHYsics/scale code for high performance bio-fluidic simulations
  24. Numerical simulation of conformational variability in biopolymer translocation through wide nanopores
  25. Quantized biopolymer translocation through nanopores: Departure from simple scaling
  26. Erratum: Ab initio supercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors [Phys. Rev. B 77 , 155206 (2008)]
  27. Hydrodynamic correlations in the translocation of a biopolymer through a nanopore: Theory and multiscale simulations
  28. Multiscale Simulation of Nanobiological Flows
  29. Ab initio supercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors
  30. Quantized Current Blockade and Hydrodynamic Correlations in Biopolymer Translocation through Nanopores: Evidence from Multiscale Simulations
  31. MUPHY: A parallel high performance MUlti PHYsics/Scale code
  32. Parallel Multiscale Modeling of Biopolymer Dynamics with Hydrodynamic Correlations
  33. Atomic and electronic structure of crystalline–amorphous carbon interfaces
  34. Structure, elastic properties and strength of amorphous and nanocomposite carbon
  35. Probing the sp2 dependence of elastic moduli in ultrahard diamond films
  36. Simulations on the elastic response of amorphous and nanocomposite carbon
  37. Multiscale model of electronic behavior and localization in stretched dry DNA
  38. EXPLORING DNA TRANSLOCATION THROUGH A NANOPORE VIA A MULTISCALE LATTICE-BOLTZMANN MOLECULAR-DYNAMICS METHODOLOGY
  39. Multiscale Modeling of Biopolymer Translocation Through a Nanopore
  40. Insights into the Fracture Mechanisms and Strength of Amorphous and Nanocomposite Carbon
  41. Multiscale Coupling of Molecular Dynamics and Hydrodynamics: Application to DNA Translocation through a Nanopore
  42. Structure, stability, and stress properties of amorphous and nanostructured carbon films
  43. Simulations of composite carbon films with nanotube inclusions
  44. Computer Simulations of Carbon Nanostructures under Pressure
  45. Energetics and stability of nanostructured amorphous carbon
  46. Stress variations near surfaces in diamond-like amorphous carbon