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유형		 서명 저자 발행처 원문제공시작년 수록
매체
1861 저널기사 Molecular dynamic model of the magnetic properties and microstructure ofadvanced metal particle dispersions 미리보기
Coverdale, G. N American Institute of Physics 1980
1862 저널기사 Molecular dynamics calculation of elastic constants in Gay-Berne nematicliquid crystals 미리보기
Allen, M. P American Institute of Physics 1980
1863 저널기사 Molecular dynamics calculation of the Zr(Ni) enthalpy of mixing 미리보기
Cleri, F American Institute of Physics 1980
1864 저널기사 Molecular dynamics for nonequilibrium systems in which there are a smallnumber of very hot particles in a cold bath: Reference system propagatormethods 미리보기
Zhou, R American Institute of Physics 1980
1865 저널기사 Molecular dynamics method to itinerant magnets with complex magnetic structure 미리보기
Akbar, S American Institute of Physics 1980
1866 저널기사 Molecular dynamics of biaxial nematic liquid crystals 미리보기
Sarman, S American Institute of Physics 1980
1867 저널기사 Molecular dynamics of linear and branched alkanes: Simulations and nuclear magnetic resonance results 미리보기
Mondello, M American Institute of Physics 1980
1868 저널기사 Molecular dynamics of rigid molecules 미리보기
Bulgac, A American Institute of Physics 1980
1869 저널기사 Molecular dynamics simulation for the cluster formation process of Lennard-Jones particles: Magic numbers and characteristic features 미리보기
Ikeshoji, T American Institute of Physics 1980
1870 저널기사 Molecular dynamics simulation of a charged biological membrane 미리보기
Lopez Cascales, J. J American Institute of Physics 1980
1871 저널기사 Molecular dynamics simulation of a chloride ion in water under the influence of an external electric field 미리보기
Kiselev, M American Institute of Physics 1980
1872 저널기사 Molecular dynamics simulation of a liquid crystalline mixture 미리보기
Sandstroem, D American Institute of Physics 1980
1873 저널기사 Molecular dynamics simulation of biphenyl dissolved in a liquid crystalline solvent: A test of theoretical methods of deriving rotational potentials from partially averaged nuclear spin dipolar couplings 미리보기
Palke, W. E American Institute of Physics 1980
1874 저널기사 Molecular dynamics simulation of electron trapping in sapphire 미리보기
Rambaut, C American Institute of Physics 1980
1875 저널기사 Molecular dynamics simulation of elevated temperature interfacial behavior between silica glass and a model crystal 미리보기
Webb, E. B American Institute of Physics 1980
1876 저널기사 Molecular dynamics simulation of liquid water along the coexistence curve: Hydrogen bonds and vibrational spectra 미리보기
Marti, J American Institute of Physics 1980
1877 저널기사 Molecular-dynamics simulation of moisture diffusion in polyethylene beyond 10 ns duration 미리보기
Fukuda, M American Institute of Physics 1980
1878 저널기사 Molecular dynamics simulation of n-nonadecane in urea inclusion compound. I. Comparison with quasielastic neutron scattering experiment 미리보기
Souaille, M American Institute of Physics 1980
1879 저널기사 Molecular dynamics simulation of n-nonadecane in urea inclusion compound. II. Rotational distribution and elastic incoherent structure factor 미리보기
Souaille, M American Institute of Physics 1980
1880 저널기사 Molecular dynamics simulation of polymer crystallization through chain folding 미리보기
Yamamoto, T American Institute of Physics 1980
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