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Christoph Dellago

Identifiers

  • name variant Christoph Dellago 0.60 · backfill

Papers (45)

  1. Melting Si: beyond density functional theory cond-mat.mtrl-sci · 2018 · author #3
  2. Crystallization and flow in active patch systems physics.comp-ph · 2018 · author #4
  3. Phase Transition and Interpore Correlations of Water in Nanopore Membranes physics.comp-ph · 2018 · author #3
  4. Theoretical prediction of thermal polarisation cond-mat.stat-mech · 2018 · author #2
  5. Calibration and temperature measurement of levitated optomechanical sensors physics.optics · 2017 · author #4
  6. Interplay of fast and slow dynamics in rare transition pathways: the disk-to-slab transition in the 2d Ising model physics.comp-ph · 2017 · author #3
  7. Long-range dispersion effects on the water/vapor interface simulated using the most common models cond-mat.soft · 2016 · author #2
  8. Numerical Evidence for Thermally Induced Monopoles physics.comp-ph · 2016 · author #5
  9. Effect of entropy on the nucleation of cavitation bubbles in water under tension physics.chem-ph · 2016 · author #2
  10. Pathways to self-organization: crystallization via nucleation and growth physics.comp-ph · 2016 · author #2
  11. How van der Waals interactions determine the unique properties of water physics.comp-ph · 2016 · author #3
  12. Universal criterion for designability of heteropolymers cond-mat.soft · 2016 · author #6
  13. Molecular mechanism for cavitation in water under tension physics.comp-ph · 2016 · author #7
  14. Nucleation and structural growth of cluster crystals cond-mat.soft · 2016 · author #2
  15. Direct Measurement of Photon Recoil from a Levitated Nanoparticle physics.optics · 2016 · author #4
  16. Non-equilibrium simulations of thermally induced electric fields in water physics.comp-ph · 2016 · author #5
  17. Self-assembly of DNA-functionalized colloids cond-mat.soft · 2015 · author #4
  18. Non-equilibrium steady state of a driven levitated particle with feedback cooling cond-mat.mes-hall · 2015 · author #4
  19. Folding mechanism of a polymer chain with short-range attractions cond-mat.soft · 2015 · author #2
  20. Entropy and Kinetics of Point-Defects in Two-Dimensional Dipolar Crystals cond-mat.soft · 2015 · author #4
  21. A string reaction coordinate for the folding of a polymer chain cond-mat.soft · 2015 · author #3
  22. Calculating thermal stability and attempt frequency of advanced recording structures without free parameters physics.comp-ph · 2014 · author #4
  23. Computing the crystal growth rate by the interface pinning method cond-mat.stat-mech · 2014 · author #3
  24. Dynamic Relaxation of a Levitated Nanoparticle from a Non-Equilibrium Steady State cond-mat.stat-mech · 2014 · author #3
  25. Self-organized defect strings in two-dimensional crystals cond-mat.stat-mech · 2013 · author #5
  26. Computing Gibbs free energy differences by interface pinning cond-mat.stat-mech · 2013 · author #5
  27. The configurational space of colloidal patchy polymers with heterogeneous sequences cond-mat.soft · 2012 · author #2
  28. Time-reversed symmetry and covariant Lyapunov vectors for simple particle models in and out of thermal equilibrium nlin.CD · 2010 · author #3
  29. Identifying rare chaotic and regular trajectories in dynamical systems with Lyapunov weighted path sampling nlin.CD · 2010 · author #2
  30. The statistics of electric field fluctuations in liquid water cond-mat.stat-mech · 2009 · author #3
  31. A one-dimensional dipole lattice model for water in narrow nanopores physics.chem-ph · 2009 · author #3
  32. Point defects in two-dimensional colloidal crystals: simulation vs. elasticity theory cond-mat.soft · 2008 · author #2
  33. Accurate determination of crystal structures based on averaged local bond order parameters cond-mat.soft · 2008 · author #2
  34. Displacement fields of point defects in two-dimensional colloidal crystals cond-mat.soft · 2008 · author #3
  35. Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet cond-mat.soft · 2007 · author #2
  36. Optimum bias for fast-switching free energy calculations cond-mat.stat-mech · 2007 · author #2
  37. On the efficiency of path sampling methods for the calculation of free energies from non-equilibrium simulations cond-mat.stat-mech · 2007 · author #2
  38. Single molecule pulling with large time steps cond-mat.stat-mech · 2007 · author #2
  39. Kinetics and mechanism of proton transport across membrane nanopores cond-mat.soft · 2006 · author #1
  40. A proof of Jarzynski's non-equilibrium work theorem for dynamical systems that conserve the canonical distribution cond-mat.stat-mech · 2006 · author #2
  41. Equilibrium free energies from fast-switching trajectories with large time steps cond-mat.stat-mech · 2005 · author #3
  42. Surface Driven Bulk Reconstruction of Gold Nanorods cond-mat.stat-mech · 2004 · author #3
  43. Melting of icosahedral gold nanoclusters from molecular dynamics simulations cond-mat.mtrl-sci · 2004 · author #3
  44. Melting and Equilibrium Shape of Icosahedral Gold Nanoparticles cond-mat.mtrl-sci · 2003 · author #3
  45. Field dependent collision frequency of the two-dimensional driven random Lorentz gas nlin.CD · 2001 · author #1

Mentions

  • 0903.4398 #3 · backfill · confidence 0.70 Christoph Dellago
  • 0902.3112 #3 · backfill · confidence 0.70 Christoph Dellago
  • 0806.3570 #2 · backfill · confidence 0.70 Christoph Dellago
  • 0806.3345 #2 · backfill · confidence 0.70 Christoph Dellago
  • 0805.3094 #3 · backfill · confidence 0.70 Christoph Dellago
  • 0711.0577 #2 · backfill · confidence 0.70 Christoph Dellago
  • 0710.1529 #2 · backfill · confidence 0.70 Christoph Dellago

Frequent Coauthors