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Systematic changes in structure usually are brought about by selecting a particular molecular system and varying a portion of it (such as, for example, the substituents on a benzene ring).
This approach allows us to define the phrase "conformation" in terms of the dynamical behavior of the molecular system and to characterize the dynamical stability of conformations.
The reason is that comparing one quantum chemical method with another, with classical force fields or with experimental data is non-trivial, the answer frequently depending on the studied molecular system and on the physical observable sought.
Plant oil is a complex molecular system and, therefore, the transition from the liquid to solid state does not occur at a particular temperature but rather over a wide temperature range involving several polymorphic forms, contributing to the appearance of wax and the crystallization process.
We have therefore refrained from providing a detailed description of specifics of each molecular system and the results.
Borrowing from Yafremava et al. [ 38], we here define flexibility broadly as those structural and functional mechanisms that respond to changes internal and external to the molecular system and require processing of information.
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In other words, life is defined in terms of interactions, relationships, and collective properties of many molecular systems and their parts.
Progress in synthetic TTF chemistry has enabled the preparation of elaborate molecular systems and architectures.
Molecular dynamics (MD) simulations were carried out for different molecular systems in order to predict the interaction energies, the closest approach distances and the active site groups between the simulated molecular systems and different bio-ligands.
Molecular dynamic (MD) simulations were carried out for different monomeric molecular systems in order to predict the interaction energies, the closest approach distances and the active site groups between the simulated molecular systems and different CW agents.
This study reports a molecular dynamics (MD) investigation to gain insights into the dynamical behavior of the molecular systems and its influence on the formation of the aspired products.
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