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Physical Review Letters – 7 October 2005
Volume 95, Issue 15

A geometry-optimized protein complex calculated via a variational particle number approach within density functional theory. This approach can be used to design compounds with specific molecular properties. [O. Anatole von Lilienfeld, Roberto D. Lins, and Ursula Rothlisberger, Phys. Rev. Lett. 95, 153002 (2005)]

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LETTERS

General Physics: Statistical and Quantum Mechanics, Quantum Information, etc.

Gravitation and Astrophysics

Elementary Particles and Fields

Nuclear Physics

Atomic, Molecular, and Optical Physics

Nonlinear Dynamics, Fluid Dynamics, Classical Optics, etc.

Plasma and Beam Physics

Condensed Matter: Structure, etc.

Condensed Matter: Electronic Properties, etc.

Soft Matter, Biological, and Interdisciplinary Physics

COMMENTS

ERRATA