𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the application of the Wiener-Hopf technique to electrostatic field problems in interdigital transducers

✍ Scribed by Molisch, A.F.; Baghai-Wadji, A.R.; Schiebl, C.O.

Book ID
114551455
Publisher
IEEE
Year
1993
Tongue
English
Weight
639 KB
Volume
41
Category
Article
ISSN
0018-9480

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

On the application of the Wiener–Hopf te
On the application of the Wiener–Hopf technique to problems in dynamic elasticity
✍ I.David Abrahams πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 237 KB

Many problems in linear elastodynamics, or dynamic fracture mechanics, can be reduced to Wiener-Hopf functional equations defined in a strip in a complex transform plane. Apart from a few special cases, the inherent coupling between shear and compressional body motions gives rise to coupled systems

On the multiple-minima problem in the co
On the multiple-minima problem in the conformational analysis of polypeptides. V. Application of the self-consistent electrostatic field and the electrostatically driven monte carlo methods to bovine pancreatic trypsin inhibitor
✍ Daniel R. Ripoll; Lucjan Piela; Max VΓ‘asquez; Harold A. Scheraga πŸ“‚ Article πŸ“… 1991 πŸ› John Wiley and Sons 🌐 English βš– 944 KB

## Abstract In connection with the accompanying paper to test various models for the hydration of polypeptides, we have explored a limited portion of the conformational energy hyperspace of the small protein bovine pancreatic trypsin inhibitor (BPTI) with the aid of two search methods developed in

On the multiple-minima problem in the co
On the multiple-minima problem in the conformational analysis of polypeptides. IV. Application of the electrostatically driven monte carlo method to the 20-residue membrane-bound portion of melittin
✍ Daniel R. Ripoll; Harold A. Scheraca πŸ“‚ Article πŸ“… 1990 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 968 KB

T h e conformational space of the membrane-bound portion of melittin has been searched using the electrostatically driven Monte Carlo ( E D M C ) method with the E C E P P / 2 (empirical conformational energy program for peptides ) algorithm. The former methodology assumes that a polypeptide or prot