SIMULATION STUDIES OF BRANCHED POLYMER-MOLECULES

被引：1

作者：

LIPSON, JEG ^{[1
]}

机构：

[1] DARTMOUTH COLL,DEPT CHEM,HANOVER,NH 03755

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1987年 / 8卷 / 04期

关键词：

D O I：

10.1002/jcc.540080409

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：333 / 340

页数：8

共 50 条

[21] EFFECT OF CHAIN-LENGTH AND MOLECULAR ARCHITECTURE ON SECOND VIRIAL-COEFFICIENT OF BRANCHED POLYMER-MOLECULES
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[22] DYNAMICS OF POLYMER-MOLECULES AT SMALL SCATTERING ANGLES
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[23] EVALUATION OF THERMODYNAMIC AND HYDRODYNAMIC PARAMETERS OF POLYMER-MOLECULES
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[24] TURBULENCE INDUCED CHANGE IN THE CONFORMATION OF POLYMER-MOLECULES
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[25] THE INFLUENCE OF FILLER PARTICLES ON THE MOBILITY OF POLYMER-MOLECULES
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[26] RUBBER NETWORKS CONTAINING UNATTACHED POLYMER-MOLECULES
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[28] DIFFUSION OF POLYMER-MOLECULES INTO POLYMER NETWORKS - EFFECT OF STRESSES AND CONSTRAINTS
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[29] ON THE STABILITY OF GRAFTED POLYMER-MOLECULES IN ELONGATIONAL FLOWS
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[30] DIFFUSION OF POLYMER-MOLECULES - THE NEED FOR A DIFFUSIVE TIME SCALE
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