Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes

Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes
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دوازدهمين سمينار شيمي فيزيك ايران
12th Iranian Physical Chemistry Seminar

doi
Article type
Conference
https://people.iut.ac.ir/en/ashrafizaadeh/content/1658690