✦ LIBER ✦

Calculation of the constants used for the quantitative determination of molecular weights and composition of polymers, nucleotides and/or peptides from spectrophotometric curves

✍ Scribed by Joseph Chrastil

Publisher: Elsevier Science
Year: 1992
Tongue: English
Weight: 134 KB
Volume: 16
Category: Article
ISSN: 0097-8485
DOI: 10.1016/0097-8485(92)80058-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

DECFAM—A new computer oriented algorithm

DECFAM—A new computer oriented algorithm for the determination of equilibrium constants from potentionmetric and/or spectrophotometric measurements—I: Basic principles of the method and calculations of equilibrium concentrations

✍ J. Kostrowicki; A. Liwo 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 760 KB

[3H]dansyl chloride: A useful reagent fo

[3H]dansyl chloride: A useful reagent for the quantitation and molecular weight determination of nanogram amounts of protein

✍ Richard M. Schultz; Paul M. Wassarman 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 994 KB

Observations on the gel chromatography o

Observations on the gel chromatography of collagen-like peptides and use of a simple calibration method for molecular weight determination

✍ N. Venkateswara Rao; Elijah Adams 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 507 KB

Elution characteristics of collagen-derived polypeptides and of globular proteins were compared under identical experimental conditions with agarose gels. This comparison permitted calculation of the hydrodynamic radii of collagen polypeptide chains of different molecular weight, and these radii wer

The use of GPC coupled with a multiangle

The use of GPC coupled with a multiangle laser light scattering photometer for the characterization of polymers. On the determination of molecular weight, size and branching

✍ S. Podzimek 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 841 KB

DECFAM—A new computer oriented algorithm

DECFAM—A new computer oriented algorithm for the determination of equilibrium constants from potentiometric and/or spectrophotometric measurements—II: Methods based on analytical expressions

✍ J. Kostrowicki; A. Liwo 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 396 KB

Use of molecular dynamics simulations wi

Use of molecular dynamics simulations with ab initio SCF calculations for the determination of the deuterium quadrupole coupling constant in liquid water and bond lengths in ice

✍ Rolf Eggenberger; Stefan Gerber; Hanspeter Huber; Debra Searles; Marc Welker 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 757 KB

The deuterium quadrupole coupling constant and asymmetry parameter in heavy water were determined using ab initio SCF calculations. Snapshots from a molecular dynamics simulation were used to give liquid water cluster configurations and the influence of simulation parameters on the quadrupole coupli