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

Ciccotti

Showing results (81-90 of 348) with videos related to

Pageof 35
Sort By:
The Journal of Chemical Physics|February 16, 2015
Maximum probability domains for the analysis of the microscopic structure of liquidsFederica Agostini, Giovanni Ciccotti, Andreas Savin, et al.
The Journal of Physical Chemistry. B|February 24, 2012
Multiphoton absorption of myoglobin-nitric oxide complex: relaxation by D-NEMD of a stationary stateGrazia Cottone, Gianluca Lattanzi, Giovanni Ciccotti, et al.
Proteins|February 22, 2005
Molecular dynamics simulation of sucrose- and trehalose-coated carboxy-myoglobinG Cottone, S Giuffrida, G Ciccotti, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IS Bonella, M Monteferrante, C Pierleoni, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2012
The quantum free energy barrier for hydrogen vacancy diffusion in Na3AlH6Adolfo Poma, Michele Monteferrante, Sara Bonella, et al.
JBJS Case Connector|December 19, 2017
Immunoglobulin G Deficiency-Associated Septic Arthritis Identified Following Corticosteroid Injection and Knee Arthroscopy: A Case ReportPatrick S Buckley, Justin Kane, Michael G Ciccotti
Biophysical Journal|April 28, 2004
Atomic mean-square displacements in proteins by molecular dynamics: a case for analysis of varianceLuca Maragliano, Grazia Cottone, Lorenzo Cordone, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IIS Bonella, M Monteferrante, C Pierleoni, et al.
Physical Chemistry Chemical Physics : PCCP|November 8, 2019
Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H<sub>2</sub>)<sub>2</sub>H<sub>2</sub>(P(C<sub>5</sub>H<sub>9</sub>)<sub>3</sub>)<sub>2</sub>Marco Lauricella, Letizia Chiodo, Giovanni Ciccotti, et al.
Physical Review. E|January 20, 2018
Time-reversal symmetry for systems in a constant external magnetic fieldSara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Pageof 35

Showing results (81-90 of 348) with videos related to

Sort By:
Pageof 35
The Journal of Chemical Physics|February 16, 2015
Maximum probability domains for the analysis of the microscopic structure of liquidsFederica Agostini, Giovanni Ciccotti, Andreas Savin, et al.
The Journal of Physical Chemistry. B|February 24, 2012
Multiphoton absorption of myoglobin-nitric oxide complex: relaxation by D-NEMD of a stationary stateGrazia Cottone, Gianluca Lattanzi, Giovanni Ciccotti, et al.
Proteins|February 22, 2005
Molecular dynamics simulation of sucrose- and trehalose-coated carboxy-myoglobinG Cottone, S Giuffrida, G Ciccotti, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IS Bonella, M Monteferrante, C Pierleoni, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2012
The quantum free energy barrier for hydrogen vacancy diffusion in Na3AlH6Adolfo Poma, Michele Monteferrante, Sara Bonella, et al.
JBJS Case Connector|December 19, 2017
Immunoglobulin G Deficiency-Associated Septic Arthritis Identified Following Corticosteroid Injection and Knee Arthroscopy: A Case ReportPatrick S Buckley, Justin Kane, Michael G Ciccotti
Biophysical Journal|April 28, 2004
Atomic mean-square displacements in proteins by molecular dynamics: a case for analysis of varianceLuca Maragliano, Grazia Cottone, Lorenzo Cordone, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IIS Bonella, M Monteferrante, C Pierleoni, et al.
Physical Chemistry Chemical Physics : PCCP|November 8, 2019
Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H<sub>2</sub>)<sub>2</sub>H<sub>2</sub>(P(C<sub>5</sub>H<sub>9</sub>)<sub>3</sub>)<sub>2</sub>Marco Lauricella, Letizia Chiodo, Giovanni Ciccotti, et al.
Physical Review. E|January 20, 2018
Time-reversal symmetry for systems in a constant external magnetic fieldSara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Pageof 35