molecular simulation

collocation in English

meaningsofmolecularandsimulation

These words are often used together. Click on the links below to explore the meanings. Or,see other collocations withsimulation.
molecular
adjective
uk
/məˈlek.jə.lər/us
/məˈlek.jə.lɚ/
relating to molecules (= the simplest units of a ...
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simulation
noun
uk
/ˌsɪm.jəˈleɪ.ʃən/us
/ˌsɪm.jəˈleɪ.ʃən/
a model of a set of problems or events that can be used to teach someone how to do something, or the process of making such ...
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(Definition ofmolecularandsimulationfrom theCambridge English Dictionary© Cambridge University Press)

Examplesofmolecular simulation

These examples are from corpora and from sources on the web. Any opinions in the examples do not represent the opinion of the Cambridge Dictionary editors or of Cambridge University Press or its licensors.
At that time, the understanding of the optimal numerical scheme formolecularsimulationwas skewed by the availability of computer power.
From theCambridge English Corpus
This means that, in real-worldmolecularsimulation, we generally allow some error to be introduced into the computation of a trajectory.
From theCambridge English Corpus
However, the strong constraint we work under inmolecularsimulationis the need to push methods to their limits by increasing time-step size.
From theCambridge English Corpus
Nor will we go into a description of all the applications of molecular dynamics, which is indeed the most popular and commonly used field ofmolecularsimulation.
From theCambridge English Corpus
This involves applying a range of computational approaches to problems in molecular biology, including data mining and machine learning,molecularsimulation, and database design.
From
Wikipedia
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It may therefore seem surprising that it has not been more widely used inmolecularsimulation.
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Wikipedia
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Molecules presents accurate molecular simulations in an immersive ultra high-definition format.
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Molecular simulations through a coarse-grained model with parameters from semi-empirical quantum mechanics calculations can be used to prove the experimental process.
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Additionally, because the computations in kinetic models are serial in nature, strong scaling of traditional molecular simulations to these architectures is exceptionally difficult.
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Wikipedia
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The method was, together with the conformational flooding method, the first to introduce memory-dependence into molecular simulations.
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The goal was to construct a dedicated parallel computer system for molecular simulations, based on a ring architecture.
From
Wikipedia
This example is from Wikipedia and may be reused under a CC BY-SA license.
These examples are from corpora and from sources on the web. Any opinions in the examples do not represent the opinion of the Cambridge Dictionary editors or of Cambridge University Press or its licensors.
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