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Journal of Computational Chemistry
|
January 19, 2006
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages
Arnaldo Rapallo
The Journal of Chemical Physics
|
August 31, 2004
Potential energy constrained molecular dynamics simulations
Arnaldo Rapallo
The Journal of Chemical Physics
|
August 7, 2009
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data
Arnaldo Rapallo
The Journal of Chemical Physics
|
February 29, 2024
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations
Arnaldo Rapallo
Journal of Chemical Theory and Computation
|
July 11, 2025
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes
Arnaldo Rapallo
The Journal of Chemical Physics
|
February 10, 2011
Clusters in strong polyelectrolyte solutions in the condensation theory approach
Angelo Perico, Arnaldo Rapallo
The Journal of Chemical Physics
|
July 8, 2008
Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methods
Roberto Gaspari, Arnaldo Rapallo
Journal of Computational Chemistry
|
December 22, 2020
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations
Arnaldo Rapallo, Roberto Gaspari, Gianvito Grasso, et al.
The Journal of Chemical Physics
|
March 18, 2014
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets
Po Jen Hsu, S K Lai, Arnaldo Rapallo
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2011
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles
Jimena A Olmos-Asar, Arnaldo Rapallo, Marcelo M Mariscal
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
January 19, 2006
An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages
Arnaldo Rapallo
The Journal of Chemical Physics
|
August 31, 2004
Potential energy constrained molecular dynamics simulations
Arnaldo Rapallo
The Journal of Chemical Physics
|
August 7, 2009
VARICELLA: a variable-cell direct space method for structure determination from powder diffraction data
Arnaldo Rapallo
The Journal of Chemical Physics
|
February 29, 2024
Fractional Extended Diffusion Theory to capture anomalous relaxation from biased/accelerated molecular simulations
Arnaldo Rapallo
Journal of Chemical Theory and Computation
|
July 11, 2025
Upper-Order TICA and Fractional Non-Markovian Process to Model Anomalous Dynamic Regimes
Arnaldo Rapallo
The Journal of Chemical Physics
|
February 10, 2011
Clusters in strong polyelectrolyte solutions in the condensation theory approach
Angelo Perico, Arnaldo Rapallo
The Journal of Chemical Physics
|
July 8, 2008
Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methods
Roberto Gaspari, Arnaldo Rapallo
Journal of Computational Chemistry
|
December 22, 2020
Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations
Arnaldo Rapallo, Roberto Gaspari, Gianvito Grasso, et al.
The Journal of Chemical Physics
|
March 18, 2014
Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets
Po Jen Hsu, S K Lai, Arnaldo Rapallo
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2011
Development of a semiempirical potential for simulations of thiol-gold interfaces. Application to thiol-protected gold nanoparticles
Jimena A Olmos-Asar, Arnaldo Rapallo, Marcelo M Mariscal
Page
of 2