Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Pablo Echenique

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Journal of Computational Chemistry|August 19, 2006
Explicit factorization of external coordinates in constrained statistical mechanics modelsPablo Echenique, Iván Calvo
Journal of Computational Chemistry|December 7, 2005
A physically meaningful method for the comparison of potential energy functionsJosé Luis Alonso, Pablo Echenique
Journal of Computational Chemistry|May 11, 2006
Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulationPablo Echenique, J L Alonso
Journal of Computational Chemistry|February 14, 2008
Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis setsPablo Echenique, José Luis Alonso
Biophysical Chemistry|March 9, 2005
Relevant distance between two different instances of the same potential energy in protein foldingJosé L Alonso, Pablo Echenique
Physical Chemistry Chemical Physics : PCCP|November 5, 2015
Predicting stabilizing mutations in proteins using Poisson-Boltzmann based models: study of unfolded state ensemble models and development of a successful binary classifier based on residue interaction energiesJorge Estrada, Pablo Echenique, Javier Sancho
Journal of Computational Chemistry|August 11, 2006
Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptidePablo Echenique, Iván Calvo, J L Alonso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Improved routing strategies for Internet traffic deliveryPablo Echenique, Jesús Gómez-Gardeñes, Yamir Moreno
Journal of Computational Chemistry|August 9, 2011
Exact and efficient calculation of Lagrange multipliers in biological polymers with constrained bond lengths and bond angles: proteins and nucleic acids as example casesPablo García-Risueño, Pablo Echenique, J L Alonso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Distance-d covering problems in scale-free networks with degree correlationsPablo Echenique, Jesús Gómez-Gardeñes, Yamir Moreno, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|August 19, 2006
Explicit factorization of external coordinates in constrained statistical mechanics modelsPablo Echenique, Iván Calvo
Journal of Computational Chemistry|December 7, 2005
A physically meaningful method for the comparison of potential energy functionsJosé Luis Alonso, Pablo Echenique
Journal of Computational Chemistry|May 11, 2006
Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulationPablo Echenique, J L Alonso
Journal of Computational Chemistry|February 14, 2008
Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis setsPablo Echenique, José Luis Alonso
Biophysical Chemistry|March 9, 2005
Relevant distance between two different instances of the same potential energy in protein foldingJosé L Alonso, Pablo Echenique
Physical Chemistry Chemical Physics : PCCP|November 5, 2015
Predicting stabilizing mutations in proteins using Poisson-Boltzmann based models: study of unfolded state ensemble models and development of a successful binary classifier based on residue interaction energiesJorge Estrada, Pablo Echenique, Javier Sancho
Journal of Computational Chemistry|August 11, 2006
Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptidePablo Echenique, Iván Calvo, J L Alonso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Improved routing strategies for Internet traffic deliveryPablo Echenique, Jesús Gómez-Gardeñes, Yamir Moreno
Journal of Computational Chemistry|August 9, 2011
Exact and efficient calculation of Lagrange multipliers in biological polymers with constrained bond lengths and bond angles: proteins and nucleic acids as example casesPablo García-Risueño, Pablo Echenique, J L Alonso
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Distance-d covering problems in scale-free networks with degree correlationsPablo Echenique, Jesús Gómez-Gardeñes, Yamir Moreno, et al.
Pageof 2