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by
Onal, Birce, author.
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including a novel software with extended action potential models were used to understand the molecular basis
by
WAS, GARY S. author.
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- and intermediate-energy elastic collisions and stopping power, expanded sections on molecular dynamics
by
Absalom, Anthony R. editor.
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Pharmacology: Kinetics and Dynamics for Dummies -- 7. Pharmacokinetic-Pharmacodynamic Modelling of Anesthetic
by
Reidenbach, Andrew G., author.
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protein COQ8 using in vitro assays, structural data, mass spectrometry, and molecular dynamics to
by
Moktan Tamang, Hem Bahadur, author.
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most versatile tools designed for this purpose. Proteins are flexible entities and dynamics play key
by
Zhou, Wentao, author.
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diffusion coefficient, were calculated by molecular dynamics simulation method up to a high concentration of
by
Mo, Jingwen, author.
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into hydrophobic nanochannels through molecular dynamics (MD) simulations are conducted. It is found
by
Zhou, Xiaoye, author.
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studied using molecular dynamics simulations (MD) and first-principles calculations.
by
Guo, Ruiqiang, author.
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using molecular dynamics simulations and lattice dynamics to evaluate the potential of using them as
by
Brown, Jason David, author.
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-guest interactions through molecular dynamics and docking calculations. We found that modifying the functionality of
by
Qiao, Qin, author.
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In this thesis, we use molecular dynamic (MD) simulations to study the conformational dynamics of
by
Duffau, Hugues. editor.
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Alıntı:
Molecular and Cellular Basis for Dissemination of Diffuse Low-Grade Gliomas -- 8. The molecular biology of

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