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The sorbed methane layer density was suggested to be 0.34 g/cm3 by molecular dynamic modeling.
Simplified molecular dynamic modeling was carried out to support this model.
Molecular dynamic modeling predicts spontaneous and stable interactions of CRAM-1 (or human orthologs) with ubiquitin, and we verified that CRAM-1 reduces degradation of a tagged-ubiquitin reporter.
The results of molecular dynamic modeling [ 38], based on the data on MscL crystal structure, show that such changes in membrane tension lead to the formation of pores with a diameter of 0.5 nm [ 39].
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c Molecular dynamic model of perfect KSiNWs.
The analysis entailed the building of computational molecular dynamic model, involving multilayer graphene nano-platelets in epoxy composite, and micromechanical modeling.
Experimental work and mathematical modelling of the coalescence process are both reviewed, including various models, such as molecular dynamic simulation, random collision/coalescence modelling, and linear condensation polymerisation kinetics.
Homology modeling and molecular dynamic simulation studies provided the structural rationale of LdGcs catalytic activity and emphasized on the possibility of involvement of three Mg2+ ions along with Glutamates 52, 55, 92, 99, Met 322, Gln 328, Tyr 397, Lys 483, Arg 494 and Arg 498 in the catalytic function of L. donovani Gcs.
The processes of methane adsorption, storage and desorption by the nanocapsule are investigated with molecular-dynamic modeling method.
Figure 5 Results of molecular-dynamic modeling of the K@C60 1+ motion in the blocking chamber under the electric field action at the adsorption stage.
In this work, the processes of methane molecule adsorption, storage and desorption by the nanocapsule are investigated with molecular-dynamic modeling method.
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