Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics
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Published By Springer Netherlands

9781402097843, 9781402097850

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_19 ◽

2009 ◽

pp. 557-602 ◽

Cited By ~ 6

Author(s):

E.A. Sander ◽

A.M. Stein ◽

M.J. Swickrath ◽

V.H. Barocas

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Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_16 ◽

2009 ◽

pp. 421-471

Author(s):

Wei Quan Tian ◽

Lei Vincent Liu ◽

Ya Kun Chen ◽

Yan Alexander Wang

Keyword(s):

Carbon Nanotubes ◽

Electronic Properties ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Potentials for van der Waals Interaction in Nano-Scale Computation

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_12 ◽

2009 ◽

pp. 323-333

Author(s):

J. Xiao ◽

W. Zhou ◽

Y. Huang ◽

J.M. Zuo ◽

K.C. Hwang

Keyword(s):

Van Der Waals ◽

Van Der Waals Interaction ◽

Nano Scale

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Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_6 ◽

2009 ◽

pp. 151-172

Author(s):

Virginie Dupont ◽

Frederic Sansoz

Keyword(s):

Multiscale Modeling ◽

Nanocrystalline Metals

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Quasicontinuum Simulations of Deformations of Carbon Nanotubes

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_15 ◽

2009 ◽

pp. 389-419

Author(s):

Seyoung Im ◽

Sungjin Kwon ◽

Jong Youn Park

Keyword(s):

Carbon Nanotubes

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Multiscale Modeling of Biological Protein Materials – Deformation and Failure

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_17 ◽

2009 ◽

pp. 473-533

Author(s):

Sinan Keten ◽

Jeremie Bertaud ◽

Dipanjan Sen ◽

Zhiping Xu ◽

Theodor Ackbarow ◽

...

Keyword(s):

Multiscale Modeling ◽

Deformation And Failure

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Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_4 ◽

2009 ◽

pp. 85-134 ◽

Cited By ~ 7

Author(s):

Simon P.A. Gill

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Multiscale Modeling ◽

Nonequilibrium Molecular Dynamics

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Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_18 ◽

2009 ◽

pp. 535-556 ◽

Cited By ~ 1

Author(s):

Xi Chen ◽

Qiang Cui

Keyword(s):

Mechanosensitive Channels ◽

Molecular Biomechanics ◽

Hierarchical Multiscale

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Electrical Conduction in Carbon Nanotubes under Mechanical Deformations

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_13 ◽

2009 ◽

pp. 335-365

Author(s):

A. Pantano

Keyword(s):

Carbon Nanotubes ◽

Electrical Conduction ◽

Mechanical Deformations

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Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics ◽

10.1007/978-1-4020-9785-0_10 ◽

2009 ◽

pp. 255-295 ◽

Cited By ~ 2

Author(s):

Byeong-Woo Jeong ◽

Susan B. Sinnott

Keyword(s):

Carbon Nanotube ◽

Mechanical Behavior ◽

Atomic Scale

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Challenges and Advances in Computational Chemistry and Physics - Trends in Computational NanomechanicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Netherlands

Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks

Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes

Potentials for van der Waals Interaction in Nano-Scale Computation

Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals

Quasicontinuum Simulations of Deformations of Carbon Nanotubes

Multiscale Modeling of Biological Protein Materials – Deformation and Failure

Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids

Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance

Electrical Conduction in Carbon Nanotubes under Mechanical Deformations

Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems

Challenges and Advances in Computational Chemistry and Physics - Trends in Computational Nanomechanics
Latest Publications