The following pages link to John K. Brennan (Q2099736):
Displaying 5 items.
- Temporal scale-bridging of chemistry in a multiscale model: application to reactivity of an energetic material (Q2099737) (← links)
- Parallel implementation of isothermal and isoenergetic dissipative particle dynamics using Shardlow-like splitting algorithms (Q2520059) (← links)
- Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review† (Q3509739) (← links)
- Efficient Volume Changes in Constant-Pressure Monte Carlo Simulations (Q4512777) (← links)
- The Kitaev honeycomb model on surfaces of genus \(g\geq 2\) (Q6549792) (← links)
