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  <controlfield tag="001">CTU_151887</controlfield>
  <controlfield tag="008">210402s9999    xx            000 0 und d</controlfield>
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   <subfield code="c">140</subfield>
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   <subfield code="a">547.70113</subfield>
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   <subfield code="b">M718</subfield>
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  <datafield tag="245" ind1=" " ind2="0">
   <subfield code="a">Molecular Simulation Methods for Predicting Polymer Properties</subfield>
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   <subfield code="c">edited by Vassilios Galiatsatos</subfield>
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   <subfield code="a">New Jersey</subfield>
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   <subfield code="b">John Wiley &amp; sons</subfield>
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   <subfield code="c">2005</subfield>
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   <subfield code="a">Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to ascertain how to synthesize polymers with desired properties. This book discusses what molecular modelling can do to predict the properties of realistic polymer systems. Organized by property, each chapter will address the methods one may use to study the particular system. Focuses on polymer properties rather than methods, making it more accessible to the average scientist/engineer. All important polymers will be covered, such as amorphous polymers, semicrystalline polymers, elastomers, emulsions, polymer interfaces and surfaces</subfield>
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   <subfield code="a">Polymers,Hợp chất cao phân tử</subfield>
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   <subfield code="x">Computer simulation,Máy tính mô phỏng</subfield>
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   <subfield code="i">Phan Thị Hà, Năm</subfield>
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   <subfield code="a">Trung tâm Học liệu Trường Đại học Cần Thơ</subfield>
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