Simulation of dynamic heat transfer between ground and underground structures
β Scribed by Mahendra Singh Sodha
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 51 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0363-907X
- DOI
- 10.1002/er.761
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## Abstract This article presents a comparative analysis of two replicaβexchange simulation methods for the structure refinement of protein loop conformations, starting from lowβresolution predictions. The methods are selfβguided Langevin dynamics (SGLD) and molecular dynamics (MD) with a NosΓ©βHoov
We present coefficients for transfer of heat and mass across the liquid-vapor interface of a one-component fluid. The coefficients are defined for the Gibbs surface from nonequilibrium thermodynamics and determined by nonequilibrium molecular dynamics simulations. The main conductivity coefficients