All Stories

  1. Particle flow through a hydrophobic nanopore: Effect of long-ranged wall–fluid repulsion on transport coefficients
  2. Peltier effects in lithium-ion battery modeling
  3. Finite-size effects of Kirkwood–Buff integrals from molecular simulations
  4. Thermo-osmosis in Membrane Systems: A Review
  5. Calculation of the chemical potential and the activity coefficient of two layers of CO2 adsorbed on a graphite surface
  6. Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations
  7. Low barriers for hydrogen diffusion in sII clathrate
  8. The reaction enthalpy of hydrogen dissociation calculated with the Small System Method from simulation of molecular fluctuations
  9. Equilibrium properties of the reaction H2⇌ 2H by classical molecular dynamics simulations
  10. Mesoscopic non-equilibrium thermodynamic analysis of molecular motors