𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An analog computer for calculating the shunt impedance of a resonant cavity

✍ Scribed by James P. Shipley; G. Richard Dooley Jr.

Publisher
Elsevier Science
Year
1975
Weight
281 KB
Volume
125
Category
Article
ISSN
0029-554X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Gamow, a program for calculating the res
Gamow, a program for calculating the resonant state solution of the radial SchrΓΆdinger equation in an arbitrary optical potential
✍ T. Vertse; K.F. PΓ‘l; Z. Balogh πŸ“‚ Article πŸ“… 1982 πŸ› Elsevier Science 🌐 English βš– 999 KB

Title ofprogram: GAMOW FUNCTIONS Nature of the physical problem The program calculates the normalized Gamow solution of the Catalog number: AAOD radial Schrodinger equation, i.e. the solution which is regular at the origin and has purely outgoing wave asymptotics, in a Program obtainable from: CPC P

A Resonance Model gives the Response to
A Resonance Model gives the Response to Membrane Potential for an Ion Channel: II. Simplification of the Calculation, and Prediction of Stochastic Resonance
✍ AYOWUMI FATADE; JERRY SNOWHITE; MICHAEL E GREEN πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 155 KB

In a previous communication (Green, 1998), the initial step in ion channel gating for voltagegated channels was attributed to the tunneling of a proton between groups with similar pK values, under the in#uence of an electric "eld. This is in contrast to the standard thermally activated model, which

An objective computer-oriented method fo
An objective computer-oriented method for the calculation of formation constants from the formation function. A weighted least-squares curve fitting
✍ Yousry L. Sidrak; A. Aboul-Seoud πŸ“‚ Article πŸ“… 1987 πŸ› John Wiley and Sons 🌐 English βš– 405 KB πŸ‘ 1 views

A computer program has been developed that calculates, using the weighted least-squares technique, the overall formation constants, Bi, of mononuclear complexes, the standard deviations of Bi, SDV,, and an estimate of goodness of fit, Goodness-of-Fit Parameter (GOFP), given a set of average ligand n

An algorithm for the computer calculatio
An algorithm for the computer calculation of the coefficients of a polynomial that allows determination of isoelectric points of proteins and other macromolecules
✍ JoΓ£o Meireles Ribeiro; Antonio Sillero πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 623 KB

The isoelectric point (~1) of a macromolecule containing any number of acid-base residues can be expressed as a polynomial whose coefficients are related to both the number of acid-base residues present in the molecule and their K values. Polynomials of degree higher than 5 are too complicated to be