Computer Simulation of Polymeric Materials
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Published By Springer Singapore

9789811008146, 9789811008153

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Erratum: Chapter 5 SUSHI: Density Functional Theory Simulator

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_30 ◽

2017 ◽

pp. E1-E2

Author(s):

Takashi Honda

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Structures of the Surface and Interface

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_18 ◽

2016 ◽

pp. 283-289

Author(s):

Shigeru Yao

Keyword(s):

Surface And Interface

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PASTA and NAPLES: Rheology Simulator

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_6 ◽

2016 ◽

pp. 101-127 ◽

Author(s):

Yuichi Masubuchi

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Adsorbed Structures and Surface Forces

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_24 ◽

2016 ◽

pp. 337-345

Author(s):

Hiroki Kubo

Keyword(s):

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Thermoplastic Elastomers

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_16 ◽

2016 ◽

pp. 249-267 ◽

Author(s):

Takeshi Aoyagi

Keyword(s):

Thermoplastic Elastomers

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Orientation Birefringence

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_28 ◽

2016 ◽

pp. 379-387 ◽

Author(s):

Makoto Wakabayashi

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Crystallization of Polymers

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_10 ◽

2016 ◽

pp. 179-188

Author(s):

Takashi Yamamoto

Keyword(s):

Crystallization Of Polymers

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Filler-Filled Rubbers

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_17 ◽

2016 ◽

pp. 269-281

Author(s):

Hiroshi Morita

Keyword(s):

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Electrolyte Membranes

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_27 ◽

2016 ◽

pp. 369-377

Author(s):

Satoru Yamamoto ◽

Taku Ozawa

Keyword(s):

Electrolyte Membranes

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COGNAC: Coarse-Grained Molecular Dynamics Simulator

Computer Simulation of Polymeric Materials ◽

10.1007/978-981-10-0815-3_4 ◽

2016 ◽

pp. 29-65 ◽

Author(s):

Takeshi Aoyagi

Keyword(s):

Molecular Dynamics ◽

Coarse Grained ◽

Coarse Grained Molecular Dynamics

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