PeerMD: A P2P molecular dynamics simulation framework based on Web services
β Scribed by Baohua Huang; Lin He; Yang Bao; Zhuoya Li; Ruixuan Li
- Book ID
- 107531302
- Publisher
- Wuhan University
- Year
- 2008
- Tongue
- English
- Weight
- 337 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1007-1202
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The open and anonymous nature of peer-to-peer (P2P) networks makes it an ideal medium for attackers to spread malicious contents, which in turn leads to lower quality of network services due to lack of effective trust management mechanism. To improve the quality of services (or transactions), this p
## Abstract The contraction process of an electroactive actuator constituted by calix[4]arene units and quaterthiophene segments has been investigated at the microscopic level by using atomistic molecular dynamics simulations in dichloromethane solution using explicit solvent molecules. Results der
## Abstract The kinetic analysis of coumarin oxidation by CYP2A6 suggested that substrate binding and release occurred in the multiple steps and such events proceeded rapidly. However, the crystal structure of the CYP2A6βcoumarin complex reveals that no obvious channel is open enough to allow couma