RAMM β A new procedure for theoretical c
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Tibor KoΕΎΓ‘r; FrantiΕ‘ek PetrΓ‘k; Zuzana GΓ‘lovΓ‘; Igor TvaroΕ‘ka
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Article
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1990
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Elsevier Science
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English
β 688 KB
The development is described of a new molecular-mechanics procedure which is designed for investigation of the molecular structure and for the prediction of minimum-energy conformations of flexible saccharide systems. In place of the optimization of energy with respect to the Cartesian coordinates o