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Journal of Chemical Theory and Computation
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November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches
Andrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 7, 2011
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm
Andrea Gabrieli, Pierfranco Demontis, Federico G Pazzona, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Molecular QCA embedding in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics
|
October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
Federico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, et al.
The Journal of Chemical Physics
|
August 24, 2014
A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Frontiers of Physics
|
July 29, 2025
High-Temperature Dynamic Behavior in Bulk Liquid Water: A Molecular Dynamics Simulation Study using the OPC and TIP4P-Ew Potentials
Andrea Gabrieli, Marco Sant, Saeed Izadi, et al.
Animals : an Open Access Journal From MDPI
|
May 13, 2023
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis
Giovanni P Burrai, Andrea Gabrieli, Marta Polinas, et al.
Animals : an Open Access Journal From MDPI
|
September 23, 2020
A Statistical Analysis of Risk Factors and Biological Behavior in Canine Mammary Tumors: A Multicenter Study
Giovanni P Burrai, Andrea Gabrieli, Valentina Moccia, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
November 18, 2015
Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches
Andrea Gabrieli, Marco Sant, Pierfranco Demontis, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 7, 2011
Speeding up simulation of diffusion in zeolites by a parallel synchronous kinetic Monte Carlo algorithm
Andrea Gabrieli, Pierfranco Demontis, Federico G Pazzona, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 2, 2019
Molecular QCA embedding in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
The Journal of Chemical Physics
|
October 12, 2018
Local free energies for the coarse-graining of adsorption phenomena: The interacting pair approximation
Federico G Pazzona, Giovanni Pireddu, Andrea Gabrieli, et al.
The Journal of Chemical Physics
|
August 24, 2014
A coarse-grained method based on the analysis of short molecular dynamics trajectories for the simulation of non-Markovian dynamics of molecules adsorbed in microporous materials
Alberto M Pintus, Andrea Gabrieli, Federico G Pazzona, et al.
Frontiers of Physics
|
July 29, 2025
High-Temperature Dynamic Behavior in Bulk Liquid Water: A Molecular Dynamics Simulation Study using the OPC and TIP4P-Ew Potentials
Andrea Gabrieli, Marco Sant, Saeed Izadi, et al.
Animals : an Open Access Journal From MDPI
|
May 13, 2023
Canine Mammary Tumor Histopathological Image Classification via Computer-Aided Pathology: An Available Dataset for Imaging Analysis
Giovanni P Burrai, Andrea Gabrieli, Marta Polinas, et al.
Animals : an Open Access Journal From MDPI
|
September 23, 2020
A Statistical Analysis of Risk Factors and Biological Behavior in Canine Mammary Tumors: A Multicenter Study
Giovanni P Burrai, Andrea Gabrieli, Valentina Moccia, et al.
Page
of 1