Search
Descriptor English: Molecular Dynamics Simulation
Descriptor Spanish: Simulación de Dinámica Molecular
Descriptor simulación de dinámicas moleculares
Entry term(s) dinámica molecular
simulaciones de dinámica molecular
simulaciones de dinámicas moleculares
simulación de la dinámica molecular
Scope note: Simulación por ordenador desarrollada para estudiar el movimiento de las moléculas en un período de tiempo.
Descriptor Portuguese: Simulação de Dinâmica Molecular
Descriptor French: Simulation de dynamique moléculaire
Entry term(s): Dynamic, Molecular
Dynamics Simulation, Molecular
Dynamics Simulations, Molecular
Dynamics, Molecular
Molecular Dynamic
Molecular Dynamics
Molecular Dynamics Simulations
Simulation, Molecular Dynamics
Simulations, Molecular Dynamics
Tree number(s): E05.599.595.500
G02.111.570.895
L01.224.160.500
RDF Unique Identifier: https://id.nlm.nih.gov/mesh/D056004
Scope note: A computer simulation developed to study the motion of molecules over a period of time.
Allowable Qualifiers: CL classification
EC economics
ES ethics
HI history
LJ legislation & jurisprudence
SD supply & distribution
SN statistics & numerical data
ST standards
TD trends
Previous Indexing: Computer Simulation (1986-2009)
Models, Molecular (1985-2009)
Public MeSH Note: 2010
History Note: 2010
DeCS ID: 53724
Unique ID: D056004
Documents indexed in the Virtual Health Library (VHL): Click here to access the VHL documents
Date Established: 2010/01/01
Date of Entry: 2009/07/06
Revision Date: 2017/07/03
Molecular Dynamics Simulation - Preferred
Concept UI M0524770
Scope note A computer simulation developed to study the motion of molecules over a period of time.
Preferred term Molecular Dynamics Simulation
Entry term(s) Dynamics Simulation, Molecular
Dynamics Simulations, Molecular
Molecular Dynamics Simulations
Simulation, Molecular Dynamics
Simulations, Molecular Dynamics
Molecular Dynamics - Related but not broader or narrower
Concept UI M0526539
Preferred term Molecular Dynamics
Entry term(s) Dynamic, Molecular
Dynamics, Molecular
Molecular Dynamic



We want your feedback on the new DeCS / MeSH website

We invite you to complete a survey that will take no more than 3 minutes.


Go to survey