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We show that the electronic coupling between the molecules is also sufficiently large for singlet fission, rendering molecules based on this chemical moiety interesting singlet fission chromophores.
It is shown that surface stress remarkably affects the pair interaction potential when the distance between the molecules is not larger than several times of the intrinsic length scale.
Likewise, pair-wise alignment between the molecules is constructed using dynamic programming [3], with the compounds being represented as unique SMILES.
The reason is that the energy of reactant molecule is higher and the collision between the molecules is also increased while rising temperature.
Both models predict that it is the C2B domain that interacts with the SNARE complex, although the exact interface and orientation between the molecules is different.
Because the monomers submitted to RosettaDock have been spaced by FATCAT one monomer width apart, the starting distance between the molecules is approximately 15 20 Å and the resulting RMSD for successful docking can be predicted.
Similar(54)
Apart from the size of the found common substructure, the determined one-to-one correspondence between the atoms of the molecules is also very important.
The interaction between the neuronal activity and the molecules is also involved in axon guidance.
If the associations between the molecules are strong enough to prevent flow under moderate stresses, such materials can serve as practical rubbery solids.
Unless hydrogen bonds are present (in which case molecular solids resemble ionic solids in brittleness), molecular solids are generally soft and have low melting points because the bonds between the molecules are easily overcome.
This is due to the fact that sufficient cooperative interactions between the molecules are precondition for the observation of thermal hysteresis loops during the spin transition.
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between the Extremes is
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