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Fernando A Escobedo

Showing results (1-10 of 91) with videos related to

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The Journal of Chemical Physics|September 23, 2021
On the calculation of free energies over Hamiltonian and order parameters via perturbation and thermodynamic integrationFernando A Escobedo
The Journal of Chemical Physics|November 13, 2007
Optimized expanded ensembles for simulations involving molecular insertions and deletions. II. Open systemsFernando A Escobedo
The Journal of Chemical Physics|March 11, 2014
Mapping coexistence lines via free-energy extrapolation: application to order-disorder phase transitions of hard-core mixturesFernando A Escobedo
The Journal of Chemical Physics|April 10, 2017
Optimizing the formation of solid solutions with components of different shapesFernando A Escobedo
The Journal of Chemical Physics|August 13, 2005
A unified methodological framework for the simulation of nonisothermal ensemblesFernando A Escobedo
Soft Matter|August 29, 2014
Engineering entropy in soft matter: the bad, the ugly and the goodFernando A Escobedo
The Journal of Chemical Physics|August 12, 2017
Effect of inter-species selective interactions on the thermodynamics and nucleation free-energy barriers of a tessellating polyhedral compoundFernando A Escobedo
The Journal of Chemical Physics|December 10, 2017
Optimizing the formation of colloidal compounds with components of different shapesFernando A Escobedo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Simulation of the density of states in isothermal and adiabatic ensemblesFernando A Escobedo
The Journal of Chemical Physics|January 3, 2016
Simultaneous estimation of free energies and rates using forward flux sampling and mean first passage timesVikram Thapar, Fernando A Escobedo
Pageof 10

Showing results (1-10 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|September 23, 2021
On the calculation of free energies over Hamiltonian and order parameters via perturbation and thermodynamic integrationFernando A Escobedo
The Journal of Chemical Physics|November 13, 2007
Optimized expanded ensembles for simulations involving molecular insertions and deletions. II. Open systemsFernando A Escobedo
The Journal of Chemical Physics|March 11, 2014
Mapping coexistence lines via free-energy extrapolation: application to order-disorder phase transitions of hard-core mixturesFernando A Escobedo
The Journal of Chemical Physics|April 10, 2017
Optimizing the formation of solid solutions with components of different shapesFernando A Escobedo
The Journal of Chemical Physics|August 13, 2005
A unified methodological framework for the simulation of nonisothermal ensemblesFernando A Escobedo
Soft Matter|August 29, 2014
Engineering entropy in soft matter: the bad, the ugly and the goodFernando A Escobedo
The Journal of Chemical Physics|August 12, 2017
Effect of inter-species selective interactions on the thermodynamics and nucleation free-energy barriers of a tessellating polyhedral compoundFernando A Escobedo
The Journal of Chemical Physics|December 10, 2017
Optimizing the formation of colloidal compounds with components of different shapesFernando A Escobedo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Simulation of the density of states in isothermal and adiabatic ensemblesFernando A Escobedo
The Journal of Chemical Physics|January 3, 2016
Simultaneous estimation of free energies and rates using forward flux sampling and mean first passage timesVikram Thapar, Fernando A Escobedo
Pageof 10