1-2 of 2
Molecular dynamics simulation
Close
Save search
Follow your search
Access your saved searches in your account
Would you like to receive an alert when new items match your search?
Close Modal
Sort by
Journal Articles

Dynamic Response of Some Noncarbon Nanomaterials Using Multiscale Modeling Involving Material and Geometric Nonlinearities

B. M. Ravi Raj, Sandeep Singh, Kiran D. Mali, Priyansh Singh
Journal: Journal of Computational and Nonlinear Dynamics
Publisher: ASME
Article Type: Research-Article
J. Comput. Nonlinear Dynam. August 2022, 17(8): 081005.
Paper No: CND-22-1014
https://doi.org/10.1115/1.4054111
Published Online: April 12, 2022
View Article titled, Dynamic Response of Some Noncarbon Nanomaterials Using Multiscale Modeling Involving Material and Geometric Nonlinearities
Open the PDF for Dynamic Response of Some Noncarbon Nanomaterials Using Multiscale Modeling Involving Material and Geometric Nonlinearities in another window
Topics: Boundary-value problems, Damping, Dynamic response, Free vibrations, Multiscale modeling, Nanomaterials, Stress, Transients (Dynamics), Finite element model, Gallium nitride
Journal Articles

A Quantitative Assessment of the Potential of Implicit Integration Methods for Molecular Dynamics Simulation

Nick Schafer, Dan Negrut
Journal: Journal of Computational and Nonlinear Dynamics
Publisher: ASME
Article Type: Research Papers
J. Comput. Nonlinear Dynam. July 2010, 5(3): 031012.
https://doi.org/10.1115/1.4001392
Published Online: June 15, 2010
View Article titled, A Quantitative Assessment of the Potential of Implicit Integration Methods for Molecular Dynamics Simulation
Open the PDF for A Quantitative Assessment of the Potential of Implicit Integration Methods for Molecular Dynamics Simulation in another window
Topics: Algorithms, Molecular dynamics simulation, Simulation, Atoms, Signals, Fourier transforms, Errors, Nonlinear systems