( en | de | ru )

 

Disambiguation of "Parrinello, M."

Author of the publication

copydeleteadd this publication to your clipboard
Enhanced Sampling in the Well-Tempered Ensemble

, and . Phys. Rev. Lett., 104 (19): 190601 (May 2010)
DOI: 10.1103/PhysRevLett.104.190601

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Simon M M Laimer

M. Biswas M. Dam

Marcel M M Kuypers

Bernhard M M Lang

Doris M M Eggert

 

Other publications of authors with the same name

Unified Approach for Molecular Dynamics and Density-Functional Theory, and . Phys. Rev. Lett., 55 (22): 2471--2474 (November 1985)Collective dynamics of charge fluctuations in ionic conductors, , and . Physica A: Statistical and Theoretical Physics, 92 (1-2): 185--197 (June 1978)The nature of the hydrated excess proton in water, , , and . NATURE, 397 (6720): 601-604 (February 1999)Structural Transitions in Superionic Conductors, , and . Phys. Rev. Lett., (1983)Autoionization in liquid water, , , , and . SCIENCE, 291 (5511): 2121-2124 (March 2001)From silicon to RNA: The coming of age of ab initio molecular dynamics. SOLID STATE COMMUNICATIONS, 102 (2-3): 107--120 (1997)Enhanced Sampling in the Well-Tempered Ensemble, and . Phys. Rev. Lett., 104 (19): 190601 (May 2010)Crystal Structure and Pair Potentials: A Molecular-Dynamics Study, and . Phys. Rev. Lett., (1980)Ab initio molecular dynamics simulation of liquid water: Comparison three gradient-corrected density functionals, , and . JOURNAL OF CHEMICAL PHYSICS, 105 (3): 1142--1152 (1996)A hybrid method for solutes in complex solvents: Density functional theory combined with empirical force fields, , , and . JOURNAL OF CHEMICAL PHYSICS, 110 (21): 10452--10467 (1999)