ExLibris header image
SFX Logo
Title: Molecular Simulation of Excess Isotherm and Excess Enthalpy Change in Gas-Phase Adsorption
Source:

Journal of Physical Chemistry B [1520-6106] Do, D D yr:2009


Collapse list of basic services Basic
Full text
Full text available via American Chemical Society Journals
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Ghosh, T. "Enthalpy and entropy contributions to the pressure dependence of hydrophobic interactions." The Journal of chemical physics 116.6 (2002): 2480-2486. Link to Full Text for this item Link to SFX for this item
2. SMITH, ADJ E. "ENTROPY OF ASSOCIATION OF METHANE IN WATER - A NEW MOLECULAR-DYNAMICS COMPUTER-SIMULATION." Journal of the American Chemical Society 114.14 (1992): 5875-5876. Link to Full Text for this item Link to SFX for this item
3. Okumura, H. "Temperature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulations." The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical 112.38 (2008): 12038-12049. Link to Full Text for this item Link to SFX for this item
4. Onuchic, J N N. "Theory of protein folding: The energy landscape perspective." Annual review of physical chemistry 48.1 (1997): 545-600. Link to Full Text for this item Link to SFX for this item
5. Ghoufi, A. "Entropy and enthalpy calculations from perturbation and integration thermodynamics methods using molecular dynamics simulations: applications to the calculation of hydration and association thermodynamic properties." Molecular physics 104.18 (2006): 2929-2943. Link to SFX for this item
6. Sobolewski, E. "Potential of Mean Force of Hydrophobic Association: Dependence on Solute Size." Journal of Physical Chemistry B 111.36 (2007): 10765-10774. Link to Full Text for this item Link to SFX for this item
7. Dobson, C. "Protein folding: A perspective from theory and experiment." Angewandte Chemie (International ed.) 37.7 (1998): 868-893. Link to Full Text for this item Link to SFX for this item
8. Onuchic, José Nelson N. "Theory of protein folding." Current opinion in structural biology 14.1 (2004): 70-5. Link to SFX for this item
9. Wolynes, G. "Navigating the folding routes." Science 267.5204: 1619-1620. Link to SFX for this item
10. Anfinsen, C B B. "Principles that govern the folding of protein chains." Science 181.96 (1973): 223-30. Link to SFX for this item
11. Makowski, M. "Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 2. Tests with simple spherical systems." Journal of Physical Chemistry B 111.11 (2007): 2917-2924. Link to Full Text for this item Link to SFX for this item
12. Paschek, D. "Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models." The Journal of chemical physics 120.14 (2004): 6674-6690. Link to Full Text for this item Link to SFX for this item
13. Chipot, C. "Alternative approaches to potential of mean force calculations: Free energy perturbation versus thermodynamic integration. Case study of some representative nonpolar interactions." Journal of computational chemistry 17.9 (1996): 1112-1131. Link to Full Text for this item Link to SFX for this item
14. Jones, S. "Principles of protein-protein interactions." Proceedings of the National Academy of Sciences of the United States of America 93.1 (1996): 13-20. Link to Full Text for this item Link to SFX for this item
15. Meyer, Emily E. "Recent progress in understanding hydrophobic interactions." Proceedings of the National Academy of Sciences of the United States of America 103.43 (2006): 15739-15746. Link to Full Text for this item Link to SFX for this item
16. Ludemann, S. "The temperature-dependence of hydrophobic association in water. Pair versus bulk hydrophobic interactions." Journal of the American Chemical Society 119.18 (1997): 4206-4213. Link to Full Text for this item Link to SFX for this item
17. Hiyama, M. "Angular momentum form of Verlet algorithm for rigid molecules." Journal Of The Physical Society Of Japan 77.6 (2008): 64001-. Link to SFX for this item
18. SMITH, ADJ E. "FREE-ENERGY, ENTROPY, AND INTERNAL ENERGY OF HYDROPHOBIC INTERACTIONS - COMPUTER-SIMULATIONS." The Journal of chemical physics 98.8 (1993): 6445-6454. Link to Full Text for this item Link to SFX for this item
19. Bren, U. "Decomposition of the solvation free energies of deoxyribonucleoside triphosphates using the free energy perturbation method." The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical 110.25 (2006): 12782-12788. Link to Full Text for this item Link to SFX for this item
20. Darve, E. "Adaptive biasing force method for scalar and vector free energy calculations." The Journal of chemical physics 128.14 (2008): 144120-144120. Link to Full Text for this item Link to SFX for this item
View More...
View Less...
Select All Clear All

Expand list of advanced services Advanced