## Abstract A method for simulating threeβdimensional molecular structure is presented. The method can satisfy any number of constraints on the molecular structure. The constraints can pertain to the constancy of individual distances and angles or be related to pointβgroup symmetry. A simulated thr
Evaluating foundation mass, damping and stiffness by the least-squares method
β Scribed by S. H. Ju
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 296 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0098-8847
- DOI
- 10.1002/eqe.285
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Arrhenius parameters are frequently evaluated incorrectly by applying the least squares method to the logarithmic form of the Arrhenius equation without simultaneously transforming the statistical weights as required for the change of variable from __k__ to ln __k__. This has been menti
0 + C2H4) and I1 (0 + HC1) are, respectively, los
The main purpose of this paper is to investigate the accuracy of the least-squares method incorporating the finite element method for finding three-dimensional (3-D) Stress Intensity Factors (SIFs). Numerical simulations in this paper indicate that the least-squares method can be used to calculate 3