The free energy of a reaction coordinate at multiple constraints: a concise formulation

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Molecular Physics, Vol. 101, Iss. 23-24, 2004-01 ,pp. : 3439-3443

Taylor & Francis Ltd

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Molecular dynamics simulation of the vapour → liquid transition of argon and the reaction coordinate of condensation

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Constrained-equilibrium calculations for chemical systems subject to generalized linear constraints using the NASA and STANJAN equilibrium programs

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A new method to deal with constraints in the context of the Faddeev-Jackiw method to treat constrained systems

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The Coordinate of the Singular Point of Generating Functions of Clusters in the High-Temperature Dynamics of Spin Lattice Systems with Axially Symmetric Interaction

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