✦ LIBER ✦

Nonequilibrium chemical potentials and free energies for enzyme-catalyzed reactions

✍ Scribed by Keizer, Joel

Book ID: 112896029
Publisher: Springer-Verlag
Year: 1987
Tongue: English
Weight: 846 KB
Volume: 11
Category: Article
ISSN: 0163-4992
DOI: 10.1007/bf02797128

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Energy diagrams for enzyme-catalyzed rea

Energy diagrams for enzyme-catalyzed reactions: Concepts and misconcepts

✍ J. Carlos Aledo; Carolina Lobo; Alicia Esteban del Valle 📂 Article 📅 2003 🏛 The American Society for Biochemistry and Molecula 🌐 English ⚖ 161 KB

The chemical potential in solutions and

The chemical potential in solutions and the free energy of reaction

✍ David B. Shear 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 358 KB

Calculation of Free Energies and Chemica

Calculation of Free Energies and Chemical Potentials for Gas Hydrates Using Monte Carlo Simulations

✍ Wierzchowski, S. J.; Monson, P. A. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 110 KB

A new Monte Carlo method for estimating

A new Monte Carlo method for estimating free energy and chemical potential

✍ Kyu-Kwang Han 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 422 KB

Calculating Reversible Potentials for El

Calculating Reversible Potentials for Elementary Reactions in Acid and Base from Model Reaction Energies

✍ Narayanasamy, Jayakumar; Anderson, Alfred B. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 54 KB

A new H3 potential energy surface and it

A new H3 potential energy surface and its implications for chemical reaction

✍ Albert C. Yates; William A. Lester Jr 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 540 KB

A new H3 potential energy hypersurface for arbitrary nuclear arrangements is generated fmm Liu's very accurate (eO.3 kcai/mole error) collinear ab initio calculation and compared with other general geometry surfaces. Preliminary classical trajectory calculations on the new hypersurface are presented