A Molecular Dynamics simulation of electrified platinum/water interfaces
β Scribed by G. Nagy; K. Heinzinger
- Publisher
- Elsevier Science
- Year
- 1990
- Weight
- 591 KB
- Volume
- 296
- Category
- Article
- ISSN
- 0022-0728
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π SIMILAR VOLUMES
The conformational behavior of cellobiose was studied by molecular dynamics simulation in a periodic box of waters. Several different initial conformations were used and the results compared with equivalent vacuum simulations. The average positions and rms fluctuations within single torsional confor
## Abstract Nonspecific interactions are the main driving forces for the behavior of molecules with great affinity for biologic membranes. To investigate not only the molecular details of these interactions but to estimate their magnitude as well, the theoretical method of Forced Molecular Dynamics