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The Journal of Chemical Physics
|
March 18, 2006
On the use of transition matrix methods with extended ensembles
Fernando A Escobedo, Charlles R A Abreu
The Journal of Chemical Physics
|
September 27, 2006
Simulation of the gyroid phase in off-lattice models of pure diblock copolymer melts
Francisco J Martínez-Veracoechea, Fernando A Escobedo
Journal of Chemical Information and Modeling
|
November 20, 2019
Framework for Inverse Mapping Chemistry-Agnostic Coarse-Grained Simulation Models into Chemistry-Specific Models
Christian Nowak, Mayank Misra, Fernando A Escobedo
New Microbes and New Infections
|
September 12, 2024
Oropouche fever rears its head in Cuba: What lies beneath the surface?
Angel A Escobedo, Alfonso J Rodríguez-Morales
Soft Matter
|
January 21, 2015
Entropic self-assembly of freely rotating polyhedral particles confined to a flat interface
V Thapar, T Hanrath, F A Escobedo
Infectious Disorders Drug Targets
|
March 12, 2011
An old drug against giardiasis: mebendazole as a treatment option
Angel A Escobedo, Sérgio Cimerman, Pedro Almirall
The Journal of Chemical Physics
|
February 14, 2006
A general framework for non-Boltzmann Monte Carlo sampling
Charlles R A Abreu, Fernando A Escobedo
The Journal of Chemical Physics
|
November 13, 2007
Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems
Fernando A Escobedo, Francisco J Martínez-Veracoechea
The Journal of Chemical Physics
|
December 3, 2008
Optimization of expanded ensemble methods
Fernando A Escobedo, Francisco J Martinez-Veracoechea
The Journal of Biological Chemistry
|
July 14, 1995
Identification of a domain in the angiotensin II type 1 receptor determining Gq coupling by the use of receptor chimeras
C Wang, S Jayadev, J A Escobedo
Page
of 34
Search research articles
Search
Showing results (61-70 of 333) with videos related to
Sort By:
Page
of 34
The Journal of Chemical Physics
|
March 18, 2006
On the use of transition matrix methods with extended ensembles
Fernando A Escobedo, Charlles R A Abreu
The Journal of Chemical Physics
|
September 27, 2006
Simulation of the gyroid phase in off-lattice models of pure diblock copolymer melts
Francisco J Martínez-Veracoechea, Fernando A Escobedo
Journal of Chemical Information and Modeling
|
November 20, 2019
Framework for Inverse Mapping Chemistry-Agnostic Coarse-Grained Simulation Models into Chemistry-Specific Models
Christian Nowak, Mayank Misra, Fernando A Escobedo
New Microbes and New Infections
|
September 12, 2024
Oropouche fever rears its head in Cuba: What lies beneath the surface?
Angel A Escobedo, Alfonso J Rodríguez-Morales
Soft Matter
|
January 21, 2015
Entropic self-assembly of freely rotating polyhedral particles confined to a flat interface
V Thapar, T Hanrath, F A Escobedo
Infectious Disorders Drug Targets
|
March 12, 2011
An old drug against giardiasis: mebendazole as a treatment option
Angel A Escobedo, Sérgio Cimerman, Pedro Almirall
The Journal of Chemical Physics
|
February 14, 2006
A general framework for non-Boltzmann Monte Carlo sampling
Charlles R A Abreu, Fernando A Escobedo
The Journal of Chemical Physics
|
November 13, 2007
Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems
Fernando A Escobedo, Francisco J Martínez-Veracoechea
The Journal of Chemical Physics
|
December 3, 2008
Optimization of expanded ensemble methods
Fernando A Escobedo, Francisco J Martinez-Veracoechea
The Journal of Biological Chemistry
|
July 14, 1995
Identification of a domain in the angiotensin II type 1 receptor determining Gq coupling by the use of receptor chimeras
C Wang, S Jayadev, J A Escobedo
Page
of 34