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245 1 0 _aComputing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation
490 0 _vChem. Phys. Lett., 332, p.105, 2000
700 1 2 _aKuwajima, S.
700 1 2 _aManabe, A.
856 4 0 _uhttps://drive.google.com/file/d/19pyWOpXYf9xUGBgZ-FKVRrxQlUHzGYee/view?usp=drivesdk
_zPara ver el documento ingresa a Google con tu cuenta: @cicy.edu.mx
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