The following pages link to Chunggi Baig (Q930042):
Displaying 3 items.
- A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble (Q930044) (← links)
- Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327) (← links)
- A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble (Q5489355) (← links)