Reviews in computational chemistry. Volume 27 / edited by Kenneth B. Lipkowitz.
This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers, semiclassical bohmian dynamics, dissipative particle dynamics, trajectory-based rare event simulations,...
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Full Text (via ProQuest) |
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Format: | eBook |
Language: | English |
Published: |
Hoboken, N.J. :
Wiley,
©2011.
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Subjects: |
Table of Contents:
- Brittle fracture : from elasticity theory to atomistic simulations
- Dissipative particle dynamics
- Trajectory-based rare event simulations
- Understanding metal/metal electrical contact conductance from the atomic to the continuum scales
- Molecular detailed simulations of lipid bylayers
- Semiclassical Bohmian dynamics
- Prospects for career opportunities in computational chemistry.