Editorial - Constraints: From physical principles to molecular simulations and beyond G. CiccottiP. Echenique Editorial 13 December 2011 Pages: 1 - 4
The canonical equilibrium of constrained molecular models P. EcheniqueC. N. CavasottoP. García-Risueño Review 13 December 2011 Pages: 5 - 54
Corrected potential energy functions for constrained molecular dynamics R. D. SkeelS. Reich Regular Article 13 December 2011 Pages: 55 - 72
On two possible definitions of the free energy for collective variables C. HartmannJ. C. LatorreG. Ciccotti Review 13 December 2011 Pages: 73 - 89
Constraint methods for determining pathways and free energy of activated processes J. Schlitter Review 13 December 2011 Pages: 91 - 105
Coarse-graining stiff bonds P. EspañolJ. A. de la TorreG. Ciccotti Regular Article 13 December 2011 Pages: 107 - 129
Stochastic-dynamical thermostats for constraints and stiff restraints J. BajarsJ. FrankB. Leimkuhler Regular Article 13 December 2011 Pages: 131 - 152
Ambient space formulations and statistical mechanics of holonomically constrained Langevin systems J. WalterC. HartmannJ. H. Maddocks Review 13 December 2011 Pages: 153 - 181
Constrained molecular dynamics in the isothermal-isobaric ensemble and its adaptation for adiabatic free energy dynamics T. -Q. YuM. E. Tuckerman Review 13 December 2011 Pages: 183 - 209
Constrained macromolecular chains at thermal equilibrium: A quantum-mechanical approach R. F. Alvarez-EstradaG. F. Calvo Review 13 December 2011 Pages: 225 - 258
On the use of slow manifolds in molecular and geophysical fluid dynamics T. HundertmarkS. Reich Review 13 December 2011 Pages: 259 - 270