Search research articles
Contact Us
Filters
Showing results (31-40 of 62) with videos related to
Page
of 7
Sort By:
Biophysical Journal
|
April 28, 2004
Atomic mean-square displacements in proteins by molecular dynamics: a case for analysis of variance
Luca Maragliano, Grazia Cottone, Lorenzo Cordone, 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 field
Sara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2020
Adiabatic motion and statistical mechanics via mass-zero constrained dynamics
Sara Bonella, Alessandro Coretti, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics
|
March 23, 2022
Jarzynski equality on work and free energy: Crystal indentation as a case study
Javier Varillas, Giovanni Ciccotti, Jorge Alcalá, et al.
The Journal of Chemical Physics
|
July 3, 2016
On the properties of a bundle of flexible actin filaments in an optical trap
Alessia Perilli, Carlo Pierleoni, Giovanni Ciccotti, et al.
Journal of the American Chemical Society
|
December 31, 2009
Mapping the network of pathways of CO diffusion in myoglobin
Luca Maragliano, Grazia Cottone, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B
|
October 30, 2010
Hydration structure of the quaternary ammonium cations
Wojtek Iwo Babiaczyk, Sara Bonella, Leonardo Guidoni, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Exploring the Conformational Dynamics of Alanine Dipeptide in Solution Subjected to an External Electric Field: A Nonequilibrium Molecular Dynamics Simulation
Han Wang, Christof Schütte, Giovanni Ciccotti, et al.
The Journal of Chemical Physics
|
July 20, 2006
String method in collective variables: minimum free energy paths and isocommittor surfaces
Luca Maragliano, Alexander Fischer, Eric Vanden-Eijnden, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 62) with videos related to
Sort By:
Page
of 7
Biophysical Journal
|
April 28, 2004
Atomic mean-square displacements in proteins by molecular dynamics: a case for analysis of variance
Luca Maragliano, Grazia Cottone, Lorenzo Cordone, 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 field
Sara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 17, 2020
Adiabatic motion and statistical mechanics via mass-zero constrained dynamics
Sara Bonella, Alessandro Coretti, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics
|
March 23, 2022
Jarzynski equality on work and free energy: Crystal indentation as a case study
Javier Varillas, Giovanni Ciccotti, Jorge Alcalá, et al.
The Journal of Chemical Physics
|
July 3, 2016
On the properties of a bundle of flexible actin filaments in an optical trap
Alessia Perilli, Carlo Pierleoni, Giovanni Ciccotti, et al.
Journal of the American Chemical Society
|
December 31, 2009
Mapping the network of pathways of CO diffusion in myoglobin
Luca Maragliano, Grazia Cottone, Giovanni Ciccotti, et al.
The Journal of Physical Chemistry. B
|
October 30, 2010
Hydration structure of the quaternary ammonium cations
Wojtek Iwo Babiaczyk, Sara Bonella, Leonardo Guidoni, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Exploring the Conformational Dynamics of Alanine Dipeptide in Solution Subjected to an External Electric Field: A Nonequilibrium Molecular Dynamics Simulation
Han Wang, Christof Schütte, Giovanni Ciccotti, et al.
The Journal of Chemical Physics
|
July 20, 2006
String method in collective variables: minimum free energy paths and isocommittor surfaces
Luca Maragliano, Alexander Fischer, Eric Vanden-Eijnden, et al.
Page
of 7