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Disambiguation of "Karplus, M."

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Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes

, , and . J.~Chem.~Phys., (2004)

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Egon Karplus

Margarete Karplus

Egon Karplus

Egon Karplus

Simon M M Laimer

 

Other publications of authors with the same name

Understanding protein folding via free-energy surfaces from theory and experiment, , , , and . TRENDS IN BIOCHEMICAL SCIENCES, 25 (7): 331-339 (July 2000)Ph-dependence of protein stability: absolute electrostatic free energy differences between conformations, , and . J. Phys. Chem. B, 101 (9): 1663--1683 (1997)Theoretical approaches to solvation of bio-polymers, and . Methods in Enzymology, (1986)Harmonic-analysis of large systems .1. methodology, , and . J. Comp. Chem., 16 (12): 1522--1542 (1995)Protein dynamics - application to active-sites of enzymes, , and . Abstracts of Papers of the American Chemical Society, 189 (APR-): 6--MEDI (1985)RESEARCH ARTICLES Effective Energy Function for Proteins in Solution, and . PROTEINS: Structure, Function, and Genetics, (1999)IMPORTANCE OF ATTRACTIVE VANDERWAALS CONTRIBUTION IN EMPIRICAL ENERGY FUNCTION MODELS FOR THE HEAT OF VAPORIZATION OF POLAR LIQUIDS, and . Journal of Physical Chemistry, 95 (26): 10559-10560 (1991)Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobin, and . Journal of the American Chemical Society, 112 (25): 9161-9175 (1990)A hybrid QM-MM potential employing Hartree-Fock or density functional methods in the quantum region, , and . JOURNAL OF PHYSICAL CHEMISTRY A, 103 (18): 3462--3471 (1999)Simulation of proton transfer along ammonia wires: An äb initio" and semiempirical density functional comparison of potentials and classical molecular dynamics, and . JOURNAL OF CHEMICAL PHYSICS, 116 (6): 2572--2585 (2002)